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Substance Name: 1,2',3-Tri-N-acetylsisomicin
RN: 66567-21-3
InChIKey: MHAPKCAVDAKHDV-SKICURFCSA-N

Molecular Formula

  • C25-H43-N5-O10

Molecular Weight

  • 573.6397
 
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Names and Synonyms

Synonym

  • EINECS 266-408-8

Systematic Names

  • 1,2',3-Tri-N-acetylsisomicin
  • D-Streptamine, O-2-(acetylamino)-6-amino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-N,N'-diacetyl-2-deoxy-

Registry Numbers

CAS Registry Number

  • 66567-21-3

System Generated Number

  • 0066567213

Structure Descriptors

InChI

1S/C25H43N5O10/c1-11(31)28-15-7-6-14(9-26)38-23(15)39-20-16(29-12(2)32)8-17(30-13(3)33)21(18(20)34)40-24-19(35)22(27-5)25(4,36)10-37-24/h6,15-24,27,34-36H,7-10,26H2,1-5H3,(H,28,31)(H,29,32)(H,30,33)/t15-,16+,17-,18+,19-,20-,21+,22-,23-,24-,25+/m1/s1

InChIKey

MHAPKCAVDAKHDV-SKICURFCSA-N

Smiles

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