MetaADEDB 2.0 @ LMMD
S-Nitroso-N-Acetylpenicillamine
(ZIIQCSMRQKCOCT-RXMQYKEDSA-N)
Structure
SMILES
O=NSC([C@@H](C(=O)O)NC(=O)C)(C)C
Molecular Formula:
C7H12N2O4S
Molecular Weight:
220.246
Log P:
1.1598
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
121.13
CAS Number(s):
79032-48-7; 81739-40-4; 152971-80-7; 273921-90-7
Synonym(s)
1.
S-Nitroso-N-Acetylpenicillamine
2.
N-Acetyl-S-Nitrosopenicillamine
3.
N2-Acetyl-S-Nitroso-D,L-Penicillinaminamide
4.
S-NONAP
5.
S-Nitrosylacetylpenicillamine
6.
SNAP (NO donor)
External Link(s)
MeSHD026423
PubChem Compound157991
CHEMBLCHEMBL347940
ZINC3793144
Adverse Drug Event(s)
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