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Substance Name: 9-(4-Azido-2-nitrophenyl)-5-acetamido-2,6-anhydro-2,3,5,9-tetradeoxy-9-thioglycerogalactonon-2-enoic acid
RN: 132406-95-2
InChIKey: RZQVEPSHNTZKSJ-PVQURJCJSA-N

Molecular Formula

  • C17-H17-N5-O9-S-T2

Molecular Weight

  • 473.4453
 
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Names and Synonyms

Name of Substance

  • 9-(4-Azido-2-nitrophenyl)-5-acetamido-2,6-anhydro-2,3,5,9-tetradeoxy-9-thioglycerogalactonon-2-enoic acid

Synonyms

  • 5-(Acetylamino)-2,6-anhydro-9-S-(4-azido-2-nitrophenyl-3,5-t2)-3,5-dideoxy-9-thio-D-gylcero-D-galacto-Non-2-enoic acid
  • 9-Panp-neu5Ac2en
  • 9-S-(4-Azido-3,5-3H-2-nitrophenyl)-5-acetamido-2,6-anhydro-2,3,5,9-tetradeoxy-9-thio-D-glycero-D-galacto-non-2-enoic acid

Systematic Name

  • D-gylcero-D-galacto-Non-2-enoic acid, 5-(acetylamino)-2,6-anhydro-9-S-(4-azido-2-nitrophenyl-3,5-t2)-3,5-dideoxy-9-thio-

Registry Numbers

CAS Registry Number

  • 132406-95-2

System Generated Number

  • 0132406952

Structure Descriptors

InChI

1S/C17H19N5O9S/c1-7(23)19-14-10(24)5-12(17(27)28)31-16(14)15(26)11(25)6-32-13-3-2-8(20-21-18)4-9(13)22(29)30/h2-5,10-11,14-16,24-26H,6H2,1H3,(H,19,23)(H,27,28)/t10-,11+,14+,15+,16+/m0/s1/i2T,4T

InChIKey

RZQVEPSHNTZKSJ-PVQURJCJSA-N

Smiles

[3H]c1cc(c(c(c1N=[N+]=[N-])[3H])[N+](=O)[O-])SC[C@H]([C@H]([C@H]2[C@@H]([C@H](C=C(O2)C(=O)O)O)NC(=O)C)O)O