MetaADEDB 2.0 @ LMMD
Benzylpenicilloyl
(BABPKMOCIHJONA-QLFBSQMISA-N)
Structure
SMILES
O=C(Cc1ccccc1)N[C@@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)O)C(=O)C
Molecular Formula:
C17H22N2O4S
Molecular Weight:
350.433
Log P:
1.9169
Hydrogen Bond Acceptor:
7
Hydrogen Bond Donor:
3
TPSA:
120.8
CAS Number(s):
N/A
Synonym(s)
1.
Benzylpenicilloyl
External Link(s)
PubChem Compound57048972
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anaphylactic shockSIDER
2AngioedemaSIDER
3HypersensitivitySIDER
4HypotensionSIDER
5PruritusSIDER
6Systemic allergic reactionSIDER
7UrticariaSIDER
8Venous occlusionSIDER
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