Gentamicin C1a

CAS Registry Number®

26098-04-4

CAS Name

Gentamicin C1a

Molecular Formula

C19H39N5O7

Molecular Mass

449.54

Cite this Page

Gentamicin C1a.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=26098-04-4 (retrieved 2024-11-21) (CAS RN: 26098-04-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    107-124 °C

Source(s)

  • (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)

Other Names and Identifiers

InChI

InChI=1S/C19H39N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h8-18,24-27H,3-7,20-23H2,1-2H3/t8-,9+,10-,11+,12-,13+,14+,15-,16+,17+,18+,19-/m0/s1

InChIKey

InChIKey=VEGXETMJINRLTH-BOZYPMBZSA-N

SMILES

O([C@@H]1[C@@H](O)[C@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@@H](N)C[C@H]1N)[C@@H]3[C@H](O)[C@@H](NC)[C@@](C)(O)CO3

Canonical SMILES

OC1C(OCC(O)(C)C1NC)OC2C(O)C(OC3OC(CN)CCC3N)C(N)CC2N

Other Names for this Substance

  • D-Streptamine, O-3-deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-
  • Gentamycin C1a
  • O-3-Deoxy-4-C-methyl-3-(methylamino)-β-L-arabinopyranosyl-(1→6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-α-D-erythro-hexopyranosyl-(1→4)]-2-deoxy-D-streptamine
  • Gentamicin C1a
  • Gentamicin C3

View All

Deleted or Replaced CAS Registry Numbers

11087-65-3, 58207-27-5, 2256053-42-4

CAS INSIGHTSTM
Targeted protein degrader structure, illustration