Np mrd loader

Showing NP-Card for Antimony (NP0046234)

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Record Information
Version2.0
Created at2022-03-17 19:54:45 UTC
Updated at2022-03-17 19:54:45 UTC
NP-MRD IDNP0046234
Secondary Accession NumbersNone
Natural Product Identification
Common NameAntimony
DescriptionNot Available
Structure
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MOLSDFPDBSMILESInChI

MOL for NP0046234 (Antimony)


  Mrv0541 02241221142D          

  1  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Sb  0  0  0  0  0 15  0  0  0  0  0  0
M  END
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3D MOL for NP0046234 (Antimony)

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3D SDF for NP0046234 (Antimony)

  Mrv0541 02241221142D          

  1  0  0  0  0  0            999 V2000
    0.0000    0.0000    0.0000 Sb  0  0  0  0  0 15  0  0  0  0  0  0
M  END
> <DATABASE_ID>
NP0046234

> <DATABASE_NAME>
NP-MRD

> <SMILES>
[Sb]

> <INCHI_IDENTIFIER>
InChI=1S/Sb

> <INCHI_KEY>
WATWJIUSRGPENY-UHFFFAOYSA-N

> <FORMULA>
Sb

> <MOLECULAR_WEIGHT>
121.76

> <EXACT_MASS>
120.903818044

> <JCHEM_ACCEPTOR_COUNT>
0

> <JCHEM_AVERAGE_POLARIZABILITY>
1.7784

> <JCHEM_BIOAVAILABILITY>
1

> <JCHEM_DONOR_COUNT>
0

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
stibanylidyne

> <JCHEM_LOGP>
0.0056

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
0

> <JCHEM_POLAR_SURFACE_AREA>
0

> <JCHEM_REFRACTIVITY>
0

> <JCHEM_ROTATABLE_BOND_COUNT>
0

> <JCHEM_RULE_OF_FIVE>
1

> <JCHEM_TRADITIONAL_IUPAC>
stibanylidyne

> <JCHEM_VEBER_RULE>
1

$$$$

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3D-SDF for NP0046234 (Antimony)
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PDB for NP0046234 (Antimony)
HEADER    PROTEIN                                 24-FEB-12   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   24-FEB-12         0                                  
HETATM    1 Sb   UNK     0       0.000   0.000   0.000  0.00  0.00          Sb+0
MASTER        0    0    0    0    0    0    0    0    1    0    0    0
END

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3D PDB for NP0046234 (Antimony)
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SMILES for NP0046234 (Antimony)
[Sb]
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INCHI for NP0046234 (Antimony)
InChI=1S/Sb
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View in JSmol
Synonyms
ValueSource
51SbChEBI
AntimoineChEBI
AntimonChEBI
AntimonioChEBI
SbChEBI
StibiumChEBI
AntimonyChEBI
Chemical FormulaSb
Average Mass121.7600 Da
Monoisotopic Mass120.90382 Da
IUPAC Namestibanylidyne
Traditional Namestibanylidyne
CAS Registry Number7440-36-0
SMILES
[Sb]
InChI Identifier
InChI=1S/Sb
InChI KeyWATWJIUSRGPENY-UHFFFAOYSA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Anacardium occidentaleFooDB
Bertholletia excelsaFooDB
Cocos nuciferaFooDB
Corylus avellanaFooDB
Juglans cinereaFooDB
Juglans nigra L.FooDB
Pistacia veraFooDB
Prunus dulcisFooDB
Vigna unguiculata ssp. unguiculataFooDB
Chemical Taxonomy
Description Belongs to the class of inorganic compounds known as homogeneous metalloid compounds. These are inorganic compounds containing only metal atoms,with the largest atom being a metalloid atom.
KingdomInorganic compounds  
Super ClassHomogeneous metal compounds  
ClassHomogeneous metalloid compounds  
Sub ClassNot Available
Direct ParentHomogeneous metalloid compounds  
Alternative ParentsNot Available
Substituents
  • Homogeneous metalloid
Molecular FrameworkNot Available
External Descriptors
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
logP0.0056ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 ŲChemAxon
Rotatable Bond Count0ChemAxon
Refractivity0 m³·mol⁻¹ChemAxon
Polarizability1.78 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityYesChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
HMDB IDNot Available
DrugBank IDDB13110  
Phenol Explorer Compound IDNot Available
FoodDB IDFDB003762  
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkAntimony  
METLIN IDNot Available
PubChem Compound5354495  
PDB IDNot Available
ChEBI ID30513  
Good Scents IDNot Available
References
General ReferencesNot Available