Gentamicin C1
InChI: InChI=1/C21H43N5O7/c1-9(25-3)13-6-5-10(22)19(31-13)32-16-11(23)7-12(24)17(14(16)27)33-20-15(28)18(26-4)21(2,29)8-30-20/h9-20,25-29H,5-8,22-24H2,1-4H3/t9-,10+,11-,12+,13-,14-,15+,16+,17-,18+,19+,20+,21-/m0/s1
InChIKey: InChIKey=CEAZRRDELHUEMR-FAKARADJBL
SMILES: CN[C@@H](C)[C@@H]1CC[C@@H](N)[C@H](O1)O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3OC[C@](C)(O)[C@H](NC)[C@H]3O)[C@H]2O
CAS number 25876-10-2
Names:
Gentamicin C1
gentamicin C1
O-2-amino-2,3,4,6,7-pentadeoxy-6-(methylamino)-alpha-D-ribo-heptopyranosyl-(1-4)�v@xX@�.��w._����
Registries:
PubChem CID 441305
CAS 25876-10-2 (from NIST)
ChEBI 27412
Kegg C07656
PubChem ID 9858
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