Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: EINECS 300-482-5
RN: 93940-82-0
InChIKey: QVGUQPBALUPDBR-XIRKSXIHSA-N

Molecular Formula

  • C23-H46-N6-O13.2C5-H7-N-O3

Molecular Weight

  • 872.874
 
* 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

Results Name

  • EINECS 300-482-5

Synonym

  • EINECS 300-482-5

Systematic Name

  • l-Proline, 5-oxo-, compd. with O-2,6-diamino-2,6-dideoxy-alpha-D-glucopyranosyl-(1.4)-O-(O-2,6-diamino-2,6-dideoxy-beta-l-idopyranosyl-(1.3)-beta-D-ribofuranosyl-(1.5))-2-deoxy-d-streptamine (2:1)

Registry Numbers

CAS Registry Number

  • 93940-82-0

System Generated Number

  • 0093940820

Molecular Formulas

Molecular Formula

  • C23-H46-N6-O13.2C5-H7-N-O3

Molecular Formula Fragments

  • C23-H46-N6-O13
  • C5-H7-N-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C23H46N6O13.2C5H7NO3/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22;2*7-4-2-1-3(6-4)5(8)9/h5-23,30-36H,1-4,24-29H2;2*3H,1-2H2,(H,6,7)(H,8,9)/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;2*3-/m100/s1

InChIKey

QVGUQPBALUPDBR-XIRKSXIHSA-N