G4O

propan-2-amine

Created:	2020-07-21
Last modified:	2021-09-15

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1 entries where G4O is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	13
Chiral Atom Count	0
Bond Count	12
Aromatic Bond Count	0

2D diagram of G4O

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Chemical Component Summary
Name	propan-2-amine
Systematic Name (OpenEye OEToolkits)	propan-2-amine
Formula	C₃ H₉ N
Molecular Weight	59.11
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	CC(C)N
SMILES	OpenEye OEToolkits	2.0.7	CC(C)N
Canonical SMILES	CACTVS	3.385	CC(C)N
Canonical SMILES	OpenEye OEToolkits	2.0.7	CC(C)N
InChI	InChI	1.03	InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3
InChIKey	InChI	1.03	JJWLVOIRVHMVIS-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	6363
ChEMBL	CHEMBL117080
ChEBI	CHEBI:15739
CCDC/CSD	DEDPOT

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.