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Substance Name: beta-3'-Deamino-3'-(3-cyano-4-morpholinyl)-12-imino-13-dihydroadriamycin
RN: 89164-81-8
InChIKey: ZFHSJTKYAYTTQZ-UHFFFAOYSA-N

Molecular Formula

  • C32-H37-N3-O11

Molecular Weight

  • 639.654
 
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Names and Synonyms

Results Name

  • beta-3'-Deamino-3'-(3-cyano-4-morpholinyl)-12-imino-13-dihydroadriamycin

Synonyms

  • 10-((3-((S)-3-Cyano-4-morpholinyl)-2,3,6-trideoxy-alpha-L-lyxo-hexopyranosyl)oxy)-8-(1,2-dihydroxyethyl)-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-5(8H)-naphthacenone
  • beta-3'-Deamino-3'-(3-cyano-4-morpholinyl)-12-imino-13-dihydroadriamycin

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 89164-81-8

System Generated Number

  • 0089164818

Structure Descriptors

InChI

1S/C32H37N3O11/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)9-17-24(20)31(41)25-26(30(17)40)29(39)16-4-3-5-19(43-2)23(16)27(25)34/h3-5,14-15,18,20-22,28,34,36-38,40-42H,6-10,12-13H2,1-2H3

InChIKey

ZFHSJTKYAYTTQZ-UHFFFAOYSA-N

Smiles

N=C1c2c(cccc2C(=O)c2c1c(O)c1[C@@H](C[C@@](Cc1c2O)(O)[C@@H](CO)O)O[C@@H]1C[C@@H]([C@@H]([C@@H](O1)C)O)[N@@]1[C@@H](COCC1)C#N)OC