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