MetaADEDB 2.0 @ LMMD
stronger neominophagen C
(IDQMDQWHGOWMKX-KBBWGOFYSA-N)
Structure
SMILES
O[C@@H]1[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H]([C@@H]([C@H]2O)O)O)[C@H](O[C@@H]([C@H]1O)C(=O)O)O[C@H]1CC[C@]2([C@H](C1(C)C)CC[C@@]1([C@@H]2C(=O)C=C2[C@@]1(C)CC[C@@]1([C@H]2C[C@](C)(CC1)C(=O)O)C)C)C.N[C@H](C(=O)O)CS.NCC(=O)O.CSCC[C@@H](C(=O)O)N
Molecular Formula:
C52H85N3O22S2
Molecular Weight:
1168.370
Log P:
2.8557
Hydrogen Bond Acceptor:
27
Hydrogen Bond Donor:
15
TPSA:
521.1
CAS Number(s):
88863-96-1
Synonym(s)
1.
stronger neominophagen C
2.
stronger neo-minophagen C
External Link(s)
MeSHC083319
PubChem Compound174707
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Cholestasis8377599CTD
2Exanthema8377599CTD
3Fever8377599CTD
4jaundice8377599CTD
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