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Substance Name: beta-3'-Deamino-3'-(3-cyano-4-morpholinyl)-12-iminoadriamycin
RN: 89196-09-8
InChIKey: TVUAAKAOOLEPNK-SNJVDVKZSA-N

Molecular Formula

  • C32-H35-N3-O11

Molecular Weight

  • 637.6385
 
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Names and Synonyms

Results Name

  • beta-3'-Deamino-3'-(3-cyano-4-morpholinyl)-12-iminoadriamycin

Synonyms

  • (8S-cis)-10-((3-((S)-3-Cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-5(8H)-naphthacenone
  • 10-((3-((S)-3-Cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-5(8H)-naphthacenone (8S-cis)-
  • beta-3'-Deamino-3'-(3-cyano-4-morpholinyl)-12-iminoadriamycin

Systematic Name

  • 5(8H)-Naphthacenone, 10-((3-((S)-3-cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-8-(hydroxyacetyl)-12-imino-1-methoxy-, (8S-cis)-

Registry Numbers

CAS Registry Number

  • 89196-09-8

System Generated Number

  • 0089196098

Structure Descriptors

InChI

1S/C32H35N3O11/c1-14-28(38)18(35-6-7-44-13-15(35)11-33)8-22(45-14)46-20-10-32(42,21(37)12-36)9-17-23(20)27(34)25-26(30(17)40)29(39)16-4-3-5-19(43-2)24(16)31(25)41/h3-5,14-15,18,20,22,25,28,34,36,38,40,42H,6-10,12-13H2,1-2H3/t14-,15?,18-,20?,22-,25?,28+,32-/m0/s1

InChIKey

TVUAAKAOOLEPNK-SNJVDVKZSA-N

Smiles

COc1cccc2C(=O)C3=C(O)C4=C(C(C[C@@](O)(C4)C(=O)CO)O[C@H]5C[C@@H]([C@H](O)[C@H](C)O5)N6CCOCC6C#N)C(=N)C3C(=O)c12