MetaADEDB 2.0 @ LMMD
isepamicin
(UDIIBEDMEYAVNG-ZKFPOVNWSA-N)
Structure
SMILES
NC[C@@H](C(=O)N[C@@H]1C[C@H](N)[C@H]([C@@H]([C@H]1O[C@H]1OC[C@]([C@@H]([C@H]1O)NC)(C)O)O)O[C@H]1O[C@H](CN)[C@H]([C@@H]([C@H]1O)O)O)O
Type(s)
Experimental
ATC code(s)
J01GB11
Molecular Formula:
C22H43N5O12
Molecular Weight:
569.603
Log P:
-4.6417
Hydrogen Bond Acceptor:
17
Hydrogen Bond Donor:
12
TPSA:
297.72
CAS Number(s):
58152-03-7
Synonym(s)
1.
isepamicin
2.
HAPA-B
3.
Isepacin
4.
Isépalline
5.
N-(S-3-amino-2-hydroxypropionyl)gentamicin
6.
Sch 21420
7.
Sch-21420
8.
isepamicin disulfate
9.
isepamicin monosulfate
10.
isepamicin sulfate
External Link(s)
MeSHC016927
PubChem Compound3037209
CHEMBLCHEMBL272080
DrugBankDB13540
DrugCentral1486
KEGGdr:D02545
ZINC8214585
Adverse Drug Event(s)
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