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Substance Name: O-Acetylcamptothecin
RN: 7688-64-4
UNII: 1V364427UG
InChIKey: ASVIEXKOXDCZDF-QFIPXVFZSA-N

Molecular Formula

  • C22-H18-N2-O5

Molecular Weight

  • 390.3932
 
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Names and Synonyms

Name of Substance

  • O-Acetylcamptothecin

Synonyms

  • (S)-4-(Acetyloxy)4-ethyl-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione
  • NSC 95382
  • UNII-1V364427UG

Systematic Name

  • 1H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4-(acetyloxy)-4-ethyl-, (S)-

Registry Numbers

CAS Registry Number

  • 7688-64-4

FDA UNII

  • 1V364427UG

System Generated Number

  • 0007688644

Structure Descriptors

InChI

1S/C22H18N2O5/c1-3-22(29-12(2)25)16-9-18-19-14(8-13-6-4-5-7-17(13)23-19)10-24(18)20(26)15(16)11-28-21(22)27/h4-9H,3,10-11H2,1-2H3/t22-/m0/s1

InChIKey

ASVIEXKOXDCZDF-QFIPXVFZSA-N

Smiles

CC[C@@]1(OC(=O)C)C(=O)OCC2=C1C=C3N(Cc4cc5ccccc5nc34)C2=O