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Substance Name: Apicycline [INN]
RN: 15599-51-6
UNII: T1Y573BS7H
InChIKey: HRWVXKVRSNICJQ-GMJIGYHYSA-N

Classification Code

  • Antibiotics

Molecular Formula

  • C30-H38-N4-O11

Molecular Weight

  • 630.6472
 
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Names and Synonyms

Name of Substance

  • Apicycline [INN]

Synonyms

  • alpha-(4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamido)-4-(2-hydroxyethyl)-1-piperazineacetic acid
  • alpha-(4-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacencarboxamido)-alpha-(4-(2-hydroxyethyl)-1-piperazinyl)essigsaeure
  • Apicyclin
  • Apicyclina
  • Apicycline
  • Apicyclinum
  • RIT 1140
  • UNII-T1Y573BS7H

Registry Numbers

CAS Registry Number

  • 15599-51-6

FDA UNII

  • T1Y573BS7H

System Generated Number

  • 0015599516

Structure Descriptors

InChI

1S/C30H38N4O11/c1-29(44)14-5-4-6-17(36)18(14)22(37)19-15(29)13-16-21(32(2)3)23(38)20(25(40)30(16,45)24(19)39)27(41)31-26(28(42)43)34-9-7-33(8-10-34)11-12-35/h4-6,15-16,21,26,35-36,38-39,44-45H,7-13H2,1-3H3,(H,31,41)(H,42,43)/t15-,16-,21-,26?,29+,30-/m0/s1

InChIKey

HRWVXKVRSNICJQ-GMJIGYHYSA-N

Smiles

CN(C)[C@H]1[C@@H]2C[C@H]3C(=C(O)[C@]2(O)C(=O)C(=C1O)C(=O)NC(N4CCN(CCO)CC4)C(=O)O)C(=O)c5c(O)cccc5[C@@]3(C)O