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Substance Name: d-Streptamine, O-2-(acetylamino)-6-amino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1.4)-O-(3-(acetylmethylamino)-3-deoxy-4-C-methyl-beta-l-arabinopyranosyl-(1.6))-N,N'-diacetyl-2-deoxy-
RN: 63785-78-4
InChIKey: UUIPJJNSAPJBTC-UHFFFAOYSA-N

Molecular Formula

  • C27-H45-N5-O11

Molecular Weight

  • 615.6765
 
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Names and Synonyms

Synonym

  • EINECS 264-461-1

Systematic Name

  • d-Streptamine, O-2-(acetylamino)-6-amino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1.4)-O-(3-(acetylmethylamino)-3-deoxy-4-C-methyl-beta-l-arabinopyranosyl-(1.6))-N,N'-diacetyl-2-deoxy-

Registry Numbers

CAS Registry Number

  • 63785-78-4

System Generated Number

  • 0063785784

Structure Descriptors

InChI

1S/C27H45N5O11/c1-12(33)29-17-8-7-16(10-28)41-25(17)42-22-18(30-13(2)34)9-19(31-14(3)35)23(20(22)37)43-26-21(38)24(32(6)15(4)36)27(5,39)11-40-26/h7,17-26,37-39H,8-11,28H2,1-6H3,(H,29,33)(H,30,34)(H,31,35)

InChIKey

UUIPJJNSAPJBTC-UHFFFAOYSA-N

Smiles

CC(=O)NC1CC=C(OC1OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)N(C)C(=O)C)O)NC(=O)C)NC(=O)C)CN