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Showing NP-Card for (S,S)-Nt-Histidinylalanine (NP0337656)

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Record Information
Version2.0
Created at2024-09-11 11:48:07 UTC
Updated at2024-09-11 11:48:07 UTC
NP-MRD IDNP0337656
Secondary Accession NumbersNone
Natural Product Identification
Common Name(S,S)-Nt-Histidinylalanine
Description Based on a literature review very few articles have been published on (S,S)-Nt-Histidinylalanine.
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0337656 ((S,S)-Nt-Histidinylalanine)


  Mrv2104 05262314202D          

 17 17  0  0  0  0            999 V2000
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4652   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1467    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2857   -0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1467    3.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7706   -1.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8612    1.9393    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6212    0.0172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8612    3.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    3.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5911   -1.3177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350   -2.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  2  2  0  0  0  0
  6  1  1  0  0  0  0
  7  3  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  4  2  0  0  0  0
 12  5  1  0  0  0  0
 13  2  1  0  0  0  0
 13  3  1  0  0  0  0
 13  4  1  0  0  0  0
 14  8  2  0  0  0  0
 15  8  1  0  0  0  0
 16  9  2  0  0  0  0
 17  9  1  0  0  0  0
M  END
Download

3D MOL for NP0337656 ((S,S)-Nt-Histidinylalanine)

Download
3D SDF for NP0337656 ((S,S)-Nt-Histidinylalanine)

  Mrv2104 05262314202D          

 17 17  0  0  0  0            999 V2000
    0.5678    1.9393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2352    0.6294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4652   -0.8227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1553   -0.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    1.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1467    2.3518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2857   -0.7365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1467    3.1768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7706   -1.4039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8612    1.9393    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6212    0.0172    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0997    0.6294    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9803   -0.1553    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8612    3.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5678    3.5893    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5911   -1.3177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350   -2.1576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  1  1  0  0  0  0
  5  2  2  0  0  0  0
  6  1  1  0  0  0  0
  7  3  1  0  0  0  0
  8  6  1  0  0  0  0
  9  7  1  0  0  0  0
 10  6  1  0  0  0  0
 11  7  1  0  0  0  0
 12  4  2  0  0  0  0
 12  5  1  0  0  0  0
 13  2  1  0  0  0  0
 13  3  1  0  0  0  0
 13  4  1  0  0  0  0
 14  8  2  0  0  0  0
 15  8  1  0  0  0  0
 16  9  2  0  0  0  0
 17  9  1  0  0  0  0
M  END
> <DATABASE_ID>
NP0337656

> <DATABASE_NAME>
NP-MRD

> <SMILES>
NC(CN1C=NC(CC(N)C(O)=O)=C1)C(O)=O

> <INCHI_IDENTIFIER>
InChI=1/C9H14N4O4/c10-6(8(14)15)1-5-2-13(4-12-5)3-7(11)9(16)17/h2,4,6-7H,1,3,10-11H2,(H,14,15)(H,16,17)

> <INCHI_KEY>
IZQGEZGZCIIKOP-UHFFFAOYNA-N

> <FORMULA>
C9H14N4O4

> <MOLECULAR_WEIGHT>
242.235

> <EXACT_MASS>
242.101504947

> <JCHEM_ACCEPTOR_COUNT>
7

> <JCHEM_ATOM_COUNT>
31

> <JCHEM_AVERAGE_POLARIZABILITY>
23.34834913877799

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
4

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
2-amino-3-[4-(2-amino-2-carboxyethyl)-1H-imidazol-1-yl]propanoic acid

> <JCHEM_LOGP>
-6.459840064720644

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_PKA>
2.1687237522343406

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.39980104962008

> <JCHEM_PKA_STRONGEST_BASIC>
9.408069503214671

> <JCHEM_POLAR_SURFACE_AREA>
144.45999999999998

> <JCHEM_REFRACTIVITY>
56.169700000000006

> <JCHEM_ROTATABLE_BOND_COUNT>
6

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
2-amino-3-[4-(2-amino-2-carboxyethyl)imidazol-1-yl]propanoic acid

> <JCHEM_VEBER_RULE>
0

$$$$

Download
3D-SDF for NP0337656 ((S,S)-Nt-Histidinylalanine)
Download
PDB for NP0337656 ((S,S)-Nt-Histidinylalanine)
HEADER    PROTEIN                                 26-MAY-23   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   26-MAY-23         0                                  
HETATM    1  C   UNK     0       1.060   3.620   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       2.306   1.175   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0       2.735  -1.536   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0       0.290  -0.290   0.000  0.00  0.00           C+0
HETATM    5  C   UNK     0       1.060   2.080   0.000  0.00  0.00           C+0
HETATM    6  C   UNK     0      -0.274   4.390   0.000  0.00  0.00           C+0
HETATM    7  C   UNK     0       4.267  -1.375   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0      -0.274   5.930   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       5.172  -2.621   0.000  0.00  0.00           C+0
HETATM   10  N   UNK     0      -1.608   3.620   0.000  0.00  0.00           N+0
HETATM   11  N   UNK     0       4.893   0.032   0.000  0.00  0.00           N+0
HETATM   12  N   UNK     0      -0.186   1.175   0.000  0.00  0.00           N+0
HETATM   13  N   UNK     0       1.830  -0.290   0.000  0.00  0.00           N+0
HETATM   14  O   UNK     0      -1.608   6.700   0.000  0.00  0.00           O+0
HETATM   15  O   UNK     0       1.060   6.700   0.000  0.00  0.00           O+0
HETATM   16  O   UNK     0       6.703  -2.460   0.000  0.00  0.00           O+0
HETATM   17  O   UNK     0       4.545  -4.028   0.000  0.00  0.00           O+0
CONECT    1    5    6                                                       
CONECT    2    5   13                                                       
CONECT    3    7   13                                                       
CONECT    4   12   13                                                       
CONECT    5    1    2   12                                                  
CONECT    6    1    8   10                                                  
CONECT    7    3    9   11                                                  
CONECT    8    6   14   15                                                  
CONECT    9    7   16   17                                                  
CONECT   10    6                                                            
CONECT   11    7                                                            
CONECT   12    4    5                                                       
CONECT   13    2    3    4                                                  
CONECT   14    8                                                            
CONECT   15    8                                                            
CONECT   16    9                                                            
CONECT   17    9                                                            
MASTER        0    0    0    0    0    0    0    0   17    0   34    0
END

Download
3D PDB for NP0337656 ((S,S)-Nt-Histidinylalanine)
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SMILES for NP0337656 ((S,S)-Nt-Histidinylalanine)
NC(CN1C=NC(CC(N)C(O)=O)=C1)C(O)=O
Download
INCHI for NP0337656 ((S,S)-Nt-Histidinylalanine)
InChI=1/C9H14N4O4/c10-6(8(14)15)1-5-2-13(4-12-5)3-7(11)9(16)17/h2,4,6-7H,1,3,10-11H2,(H,14,15)(H,16,17)
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View in JSmol
SynonymsNot Available
Chemical FormulaC9H14N4O4
Average Mass242.2350 Da
Monoisotopic Mass242.10150 Da
IUPAC Name2-amino-3-[4-(2-amino-2-carboxyethyl)-1H-imidazol-1-yl]propanoic acid
Traditional Name2-amino-3-[4-(2-amino-2-carboxyethyl)imidazol-1-yl]propanoic acid
CAS Registry NumberNot Available
SMILES
NC(CN1C=NC(CC(N)C(O)=O)=C1)C(O)=O
InChI Identifier
InChI=1/C9H14N4O4/c10-6(8(14)15)1-5-2-13(4-12-5)3-7(11)9(16)17/h2,4,6-7H,1,3,10-11H2,(H,14,15)(H,16,17)
InChI KeyIZQGEZGZCIIKOP-UHFFFAOYNA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of OriginNot Available
Chemical Taxonomy
ClassificationNot classified
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted Properties
PropertyValueSource
logP-6.5ChemAxon
pKa (Strongest Acidic)1.4ChemAxon
pKa (Strongest Basic)9.41ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count7ChemAxon
Hydrogen Donor Count4ChemAxon
Polar Surface Area144.46 ŲChemAxon
Rotatable Bond Count6ChemAxon
Refractivity56.17 m³·mol⁻¹ChemAxon
Polarizability23.35 ųChemAxon
Number of Rings1ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem CompoundNot Available
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General ReferencesNot Available