MetaADEDB 2.0 @ LMMD
enniatins
(MIZMDSVSLSIMSC-VYLWARHZSA-N)
Structure
SMILES
CC([C@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@@H](N(C(=O)[C@H](OC(=O)[C@@H](N(C1=O)C)C(C)C)C(C)C)C)C(C)C)C(C)C)C
Molecular Formula:
C33H57N3O9
Molecular Weight:
639.820
Log P:
2.9661
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
0
TPSA:
139.83
CAS Number(s):
917-13-5
Synonym(s)
1.
enniatins
2.
antibiotic 86-88
3.
enniatin A
4.
enniatin B
5.
enniatin C
External Link(s)
MeSHC100264
PubChem Compound164754
ChEBI64649
CHEMBLCHEMBL469036
KEGGcpd:C15740
ZINC49852136
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Embryo Loss30259633CTD
2Fetal Death30259633CTD
3Fetal Growth Retardation30259633CTD
4Necrosis27163883CTD
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