N8P

N-ACETYL-D-PROLINE

Created:	2012-06-22
Last modified:	2019-09-05

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1 entries where N8P is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	22
Chiral Atom Count	1
Bond Count	22
Aromatic Bond Count	0

2D diagram of N8P

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Chemical Component Summary
Name	N-ACETYL-D-PROLINE
Systematic Name (OpenEye OEToolkits)	(2R)-1-ethanoylpyrrolidine-2-carboxylic acid
Formula	C₇ H₁₁ N O₃
Molecular Weight	157.167
Type	D-PEPTIDE LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=C(N1C(C(=O)O)CCC1)C
SMILES	CACTVS	3.385	CC(=O)N1CCC[CH]1C(O)=O
SMILES	OpenEye OEToolkits	1.9.2	CC(=O)N1CCCC1C(=O)O
Canonical SMILES	CACTVS	3.385	CC(=O)N1CCC[C@@H]1C(O)=O
Canonical SMILES	OpenEye OEToolkits	1.9.2	CC(=O)N1CCC[C@@H]1C(=O)O
InChI	InChI	1.03	InChI=1S/C7H11NO3/c1-5(9)8-4-2-3-6(8)7(10)11/h6H,2-4H2,1H3,(H,10,11)/t6-/m1/s1
InChIKey	InChI	1.03	GNMSLDIYJOSUSW-ZCFIWIBFSA-N

Related Resource References

Resource Name	Reference
PubChem	719436
ChEMBL	CHEMBL3137742
ChEBI	CHEBI:44272

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