MetaADEDB 2.0 @ LMMD
S-(3-oxopropyl)-N-acetylcysteine
(OOMVCGSUXLINOO-ZETCQYMHSA-N)
Structure
SMILES
O=CCCSC[C@@H](C(=O)O)NC(=O)C
Molecular Formula:
C8H13NO4S
Molecular Weight:
219.258
Log P:
0.2888
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
2
TPSA:
108.77
CAS Number(s):
140226-30-8
Synonym(s)
1.
S-(3-oxopropyl)-N-acetylcysteine
2.
SOPA-Cys
External Link(s)
MeSHC076175
PubChem Compound132277
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Urinary Bladder Diseases7548731CTD
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