Molecular Identity
Gentamicin
2-[4,6-diamino-3-[3-amino-6-[1-(methylamino)ethyl]oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
PubChem CID: 3467
2D Structure
Properties
C21H43N5O7
Molecular Formula
477.60
Molecular Weight
g/mol
477.3162
Exact Mass
Da
-4.1
XLogP
Drug-like (Lipinski: < 5)
200
TPSA
May have limited oral absorption
8
H-Bond Donors
12
H-Bond Acceptors
636
Complexity
SMILES
Canonical SMILES
SMILES: CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NCIsomeric SMILES
SMILES: CC(C1CCC(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)N)N)NCSynonyms(20)
gentamicinUromycineCidomycinGentamycinum1403-66-3GentamicinaGentamicineGentamycin-cremeGENTAMYCINOksitselanimLyramycinSeptigenGentamycinsT6Z9V48IKG2-[4,6-diamino-3-[3-amino-6-(1-methylaminoethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-methylaminooxane-3,5-diol
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Gentamicin
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