S-NITROSO-N-ACETYLPENICILLAMINE, (±)-

Details

Stereochemistry	RACEMIC
Molecular Formula	C7H12N2O4S
Molecular Weight	220.246
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of S-NITROSO-N-ACETYLPENICILLAMINE, (±)-

Structure Search

SMILES

CC(=O)NC(C(O)=O)C(C)(C)SN=O

InChI

InChIKey=ZIIQCSMRQKCOCT-UHFFFAOYSA-N

InChI=1S/C7H12N2O4S/c1-4(10)8-5(6(11)12)7(2,3)14-9-13/h5H,1-3H3,(H,8,10)(H,11,12)

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Hypoxia-inducible factor 1-alpha inhibitor 22 Target ID: CHEMBL5909 Sources: https://www.ncbi.nlm.nih.gov/pubmed/18426857	Inhibitor 8297
platelet aggregation 76 Target ID: GO:0070527 Sources: https://www.ncbi.nlm.nih.gov/pubmed/7524991	Inhibitor 8297		7.0 µM [IC50]

Name

Type

Language

S-NITROSO-N-ACETYLPENICILLAMINE, (±)-

Systematic Name

English

VALINE, N-ACETYL-3-(NITROSOTHIO)-

Systematic Name

English

DL-VALINE, N-ACETYL-3-(NITROSOTHIO)-

Systematic Name

English

N-ACETYL-S-NITROSO-DL-PENICILLAMINE

Systematic Name

English

N-ACETYL-S-NITROSOPENICILLAMINE

Systematic Name

English

S-NITROSOACETYLPENICILLAMINE

Common Name

English

S-NITROSO-N-ACETYL-DL-PENICILLAMINE

Systematic Name

English

2-ACETAMIDO-3-METHYL-3-(NITROSOTHIO)BUTANOIC ACID

Systematic Name

English

SNAP (±)-

Common Name

English

N-ACETYL-3-(NITROSOTHIO)VALINE

Systematic Name

English

Code System Code Type Description

CHEBI

77702