MetaADEDB 2.0 @ LMMD
methylamphotericin B
(UAZIZEMIKKIBCA-TYVGYKFWSA-N)
Structure
SMILES
COC(=O)[C@H]1[C@@H]2C[C@H](/C=C/C=C/C=C/C=C/C=C/C=C/C=C/[C@H](C)[C@H]([C@H]([C@@H](OC(=O)C[C@@H](C[C@@H](CC[C@H]([C@@H](C[C@@H](C[C@@](O2)(C[C@@H]1O)O)O)O)O)O)O)C)C)O)O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@@H]1O)N)O
Molecular Formula:
C48H75NO17
Molecular Weight:
938.106
Log P:
1.5004
Hydrogen Bond Acceptor:
18
Hydrogen Bond Donor:
11
TPSA:
308.61
CAS Number(s):
36148-89-7
Synonym(s)
1.
methylamphotericin B
2.
AME
3.
SQ 20,627
4.
amphotericin B methyl ester
5.
metamphocin
6.
methylamphotericin B acetate
7.
methylamphotericin B hydrochloride
External Link(s)
MeSHC017501
PubChem Compound11968030
ChEBI277842
CHEMBLCHEMBL321176
Adverse Drug Event(s)
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