Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 8-Iminoazepinomycin 3-ribofuranoside
RN: 161975-91-3
InChIKey: XBEXAHXQHIHPOM-ZKYAICGNSA-N

Molecular Formula

  • C11-H17-N5-O5.2Cl-H

Molecular Weight

  • 372.207
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 8-Iminoazepinomycin 3-ribofuranoside

Synonyms

  • 3,4,5,6-Tetrahydro-6-hydroxy-3-beta-D-ribofuranosylimidazo(4,5-e)(1,4)diazepin-8-amine dihydrochloride
  • 8-Iam 3-rib

Systematic Name

  • Imidazo(4,5-e)(1,4)diazepin-8-amine, 3,4,5,6-tetrahydro-6-hydroxy-3-beta-D-ribofuranosyl-, dihydrochloride

Registry Numbers

CAS Registry Number

  • 161975-91-3

System Generated Number

  • 0161975913

Molecular Formulas

Molecular Formula

  • C11-H17-N5-O5.2Cl-H

Molecular Formula Fragments

  • C11-H17-N5-O5
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C11H17N5O5.2ClH/c12-9-6-10(13-1-5(18)15-9)16(3-14-6)11-8(20)7(19)4(2-17)21-11;;/h3-5,7-8,11,13,17-20H,1-2H2,(H2,12,15);2*1H/t4-,5?,7-,8-,11-;;/m1../s1

InChIKey

XBEXAHXQHIHPOM-ZKYAICGNSA-N

Smiles

O1[C@@H](n2c3NC[C@@H](N=C(N)c3nc2)O)[C@@H]([C@@H]([C@H]1CO)O)O.Cl.Cl