NP-MRD: Showing NP-Card for (2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol (NP0329110)

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Record Information

Version

2.0

Created at

2022-09-12 13:11:00 UTC

Updated at

2022-09-12 13:11:01 UTC

NP-MRD ID

NP0329110

Secondary Accession Numbers

None

Natural Product Identification

Common Name

(2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol

Description

(2S)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol belongs to the class of organic compounds known as dithiins. Dithiins are compounds comprising a dithiin ring, which is an unsaturated six-member heterocycle containing four carbon atoms, two sulfur atoms and two double bonds. (2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol is found in Ambrosia chamissonis. Based on a literature review very few articles have been published on (2S)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol.

Structure

MOL 3D MOL SDF PDB SMILES InChI


  Mrv1652309122215112D          

 17 17  0  0  1  0            999 V2000
    0.7145    3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289    0.8250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4289   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -1.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.0625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -2.8875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -3.7125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145   -4.5375    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4289   -4.9500    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -4.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0000   -5.7750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.8250    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  3  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
  9 10  1  0  0  0  0
 10 11  3  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
  4 17  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0329110

> <DATABASE_NAME>
NP-MRD

> <SMILES>
CC#CC1=CC=C(SS1)C#CC#C[C@H](Cl)CO

> <INCHI_IDENTIFIER>
InChI=1S/C13H9ClOS2/c1-2-5-12-8-9-13(17-16-12)7-4-3-6-11(14)10-15/h8-9,11,15H,10H2,1H3/t11-/m0/s1

> <INCHI_KEY>
DVNOOUAYLUAOAH-NSHDSACASA-N

> <FORMULA>
C13H9ClOS2

> <MOLECULAR_WEIGHT>
280.78

> <EXACT_MASS>
279.978335

> <JCHEM_ACCEPTOR_COUNT>
1

> <JCHEM_ATOM_COUNT>
26

> <JCHEM_AVERAGE_POLARIZABILITY>
30.194031201213967

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
1

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
1

> <JCHEM_IUPAC>
(2S)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol

> <JCHEM_LOGP>
3.1024846906666665

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA_STRONGEST_ACIDIC>
14.015319902325256

> <JCHEM_PKA_STRONGEST_BASIC>
-3.2294990747229324

> <JCHEM_POLAR_SURFACE_AREA>
20.23

> <JCHEM_REFRACTIVITY>
82.3622

> <JCHEM_ROTATABLE_BOND_COUNT>
5

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol

> <JCHEM_VEBER_RULE>
1

$$$$

HEADER    PROTEIN                                 12-SEP-22   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-22         0                                  
HETATM    1  C   UNK     0       1.334   6.930   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       1.334   5.390   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       1.334   3.850   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       1.334   2.310   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       2.667   1.540   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0       2.667  -0.000   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       1.334  -0.770   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       1.334  -2.310   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       1.334  -3.850   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       1.334  -5.390   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       1.334  -6.930   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       1.334  -8.470   0.000  0.00  0.00           C+0
HETATM   13 Cl   UNK     0       2.667  -9.240   0.000  0.00  0.00          Cl+0
HETATM   14  C   UNK     0      -0.000  -9.240   0.000  0.00  0.00           C+0
HETATM   15  O   UNK     0      -0.000 -10.780   0.000  0.00  0.00           O+0
HETATM   16  S   UNK     0       0.000   0.000   0.000  0.00  0.00           S+0
HETATM   17  S   UNK     0       0.000   1.540   0.000  0.00  0.00           S+0
CONECT    1    2                                                            
CONECT    2    1    3                                                       
CONECT    3    2    4                                                       
CONECT    4    3    5   17                                                  
CONECT    5    4    6                                                       
CONECT    6    5    7                                                       
CONECT    7    6    8   16                                                  
CONECT    8    7    9                                                       
CONECT    9    8   10                                                       
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   13   14                                                  
CONECT   13   12                                                            
CONECT   14   12   15                                                       
CONECT   15   14                                                            
CONECT   16    7   17                                                       
CONECT   17   16    4                                                       
MASTER        0    0    0    0    0    0    0    0   17    0   34    0
END

View in JSmol

Synonyms

Not Available

Chemical Formula

C₁₃H₉ClOS₂

Average Mass

280.7800 Da

Monoisotopic Mass

279.97834 Da

IUPAC Name

(2S)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol

Traditional Name

(2S)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol

CAS Registry Number

Not Available

SMILES

CC#CC1=CC=C(SS1)C#CC#C[C@H](Cl)CO

InChI Identifier

InChI=1S/C13H9ClOS2/c1-2-5-12-8-9-13(17-16-12)7-4-3-6-11(14)10-15/h8-9,11,15H,10H2,1H3/t11-/m0/s1

InChI Key

DVNOOUAYLUAOAH-NSHDSACASA-N

Experimental Spectra

Not Available

Predicted Spectra

Spectrum Type	Description	Depositor ID	Depositor Organization	Depositor	Deposition Date	View
1D NMR	¹³C NMR Spectrum (1D, 25 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 100 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 252 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 1000 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 50 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 200 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 75 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 300 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 101 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 400 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 126 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 500 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 151 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 600 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 176 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 700 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 201 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 800 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹³C NMR Spectrum (1D, 226 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum
1D NMR	¹H NMR Spectrum (1D, 900 MHz, H₂O, predicted)	Wishart Lab	Wishart Lab	David Wishart	2021-06-20	View Spectrum

Chemical Shift Submissions

Not Available

Species

Species of Origin

Species Name	Source	Reference
Ambrosia chamissonis	LOTUS Database	35616633

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as dithiins. Dithiins are compounds comprising a dithiin ring, which is an unsaturated six-member heterocycle containing four carbon atoms, two sulfur atoms and two double bonds.

Kingdom

Organic compounds

Super Class

Organoheterocyclic compounds

Class

Dithiins

Sub Class

Not Available

Direct Parent

Dithiins

Alternative Parents

Substituents

1,2-dithiin
Organic disulfide
Halohydrin
Chlorohydrin
Organic oxygen compound
Hydrocarbon derivative
Primary alcohol
Organooxygen compound
Organochloride
Organohalogen compound
Alkyl halide
Alkyl chloride
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

Not Available

Physical Properties

State

Not Available

Experimental Properties

Property	Value	Reference
Melting Point	Not Available	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Predicted Properties

Property	Value	Source
logP	3.1	ChemAxon
pKa (Strongest Acidic)	14.02	ChemAxon
pKa (Strongest Basic)	-3.2	ChemAxon
Physiological Charge	0	ChemAxon
Hydrogen Acceptor Count	1	ChemAxon
Hydrogen Donor Count	1	ChemAxon
Polar Surface Area	20.23 Å²	ChemAxon
Rotatable Bond Count	5	ChemAxon
Refractivity	82.36 m³·mol⁻¹	ChemAxon
Polarizability	30.19 Å³	ChemAxon
Number of Rings	1	ChemAxon
Bioavailability	Yes	ChemAxon
Rule of Five	Yes	ChemAxon
Ghose Filter	Yes	ChemAxon
Veber's Rule	Yes	ChemAxon
MDDR-like Rule	No	ChemAxon

External Links

HMDB ID

Not Available

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FoodDB ID

Not Available

KNApSAcK ID

Not Available

Chemspider ID

Not Available

KEGG Compound ID

Not Available

BioCyc ID

Not Available

BiGG ID

Not Available

Wikipedia Link

Not Available

METLIN ID

Not Available

PubChem Compound

162991268

PDB ID

Not Available

ChEBI ID

Not Available

Good Scents ID

Not Available

References

General References

LOTUS database [Link]

Showing NP-Card for (2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol (NP0329110)

MOL for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)

3D MOL for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)

3D SDF for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)

3D-SDF for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)

PDB for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)

3D PDB for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)

SMILES for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)

INCHI for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)

Structure for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)

3D Structure for NP0329110 ((2s)-2-chloro-6-[6-(prop-1-yn-1-yl)-1,2-dithiin-3-yl]hexa-3,5-diyn-1-ol)