MetaADEDB 2.0 @ LMMD
arbekacin
(MKKYBZZTJQGVCD-XTCKQBCOSA-N)
Structure
SMILES
NCC[C@@H](C(=O)N[C@@H]1C[C@H](N)[C@H]([C@@H]([C@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)N)O)O)O[C@H]1O[C@H](CN)CC[C@H]1N)O
Type(s)
Experimental; Investigational
ATC code(s)
J01GB12
Molecular Formula:
C22H44N6O10
Molecular Weight:
552.619
Log P:
-2.5070
Hydrogen Bond Acceptor:
16
Hydrogen Bond Donor:
11
TPSA:
297.27
CAS Number(s):
51025-85-5
Synonym(s)
1.
arbekacin
2.
1-N-((S)-4-amino-2-hydroxybutyryl)dibekacin
3.
4-amino-2-hydroxybutylyldibekacin
4.
arbekacin sulfate
5.
habekacin
External Link(s)
MeSHC031986
PubChem Compound68682
ChEBI37922
CHEMBLCHEMBL426926
DrugBankDB06696
DrugCentral235
IUPHAR/BPS Guide to PHARMACOLOGY7345
KEGGdr:D07462
Therapeutic Target DatabaseD07JPC
ZINC9575047
Adverse Drug Event(s)
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