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Substance Name: 7-Ethyl-10-hydroxycamptothecin
RN: 86639-52-3
UNII: 0H43101T0J
InChIKey: FJHBVJOVLFPMQE-QFIPXVFZSA-N

Classification Codes

  • Antineoplastic Agents
  • Antineoplastic Agents, Phytogenic
  • Enzyme Inhibitors
  • Mutation Data
  • Radiation-Sensitizing Agents
  • Topoisomerase I Inhibitors
  • Topoisomerase Inhibitors

Molecular Formula

  • C22-H20-N2-O5

Molecular Weight

  • 392.409
 
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Names and Synonyms

Name of Substance

  • 7-Ethyl-10-hydroxycamptothecin

Synonyms

  • (4S)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione
  • 10-Hydroxy-7-ethylcamptothecin
  • 7-Ethyl-10-hydroxy-20(S)-camptothecin
  • 7-Ethyl-10-hydroxycamptothecin
  • Captothecin, 7-ethyl-10-hydroxy-
  • Le-SN38
  • NK 012
  • NK-012
  • SN 38
  • SN 38 lactone
  • SN-38
  • UNII-0H43101T0J

Systematic Name

  • H-Pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4,9-dihydroxy-, (S)-

Registry Numbers

CAS Registry Number

  • 86639-52-3

FDA UNII

  • 0H43101T0J

Other Registry Number

  • 113015-38-6

System Generated Number

  • 0086639523

Structure Descriptors

InChI

1S/C22H20N2O5/c1-3-12-13-7-11(25)5-6-17(13)23-19-14(12)9-24-18(19)8-16-15(20(24)26)10-29-21(27)22(16,28)4-2/h5-8,25,28H,3-4,9-10H2,1-2H3/t22-/m0/s1

InChIKey

FJHBVJOVLFPMQE-QFIPXVFZSA-N

Smiles

CCc1c2cc(ccc2nc-3c1Cn4c3cc5c(c4=O)COC(=O)[C@@]5(CC)O)O