(S)-10-Hydroxycamptothecin

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Properties Simple | Detailed

Formula C20H16N2O5+
IUPAC Name (s)-10-hydroxycamptothecin
Molecular Mass 364.351 g·mol−1
Heat of Formation -546.9 ± 16.7 kJ·mol−1
Dipole Moment 8.07 ± 1.08 D
Volume 396.11 Å 3
Surface Area 348.45 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy -1.66 ± eV
Point Group Symmetry C1
Synonyms
  • (4s)-4-ethyl-4,9-dihydroxy-1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione
  • (s)-10-hydroxycamptothecin hydrate
  • 10-hcpt
  • 10-hydroxy camptothecin
  • 10-hydroxy-cpt
  • 10-hydroxycamptothecin
  • 1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione, 4-ethyl-4,9-dihydroxy-, hydrate, (s)-
  • 1h-pyrano(3',4':6,7)indolizino(1,2-b)quinoline-3,14(4h,12h)-dione-,4-ethyl-4,9-dihydroxy-, (s)- (9ci)
  • 1h-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4h,12h)-dione-,4-ethyl-4,9-dihydroxy-, (s)-
  • camptothecin, 10-hydroxy
  • camptothecin, 10-hydroxy-, <i>camptotheca acuminata
  • camptothecin, hydroxy-
  • camptothecine, 10-hydroxy-
  • camptothecine, 10-hydroxy- (8ci)
  • hcpt
  • hydroxycamptothecin
  • hydroxycamptothecine
CAS Number(s)
  • 19685-09-7
InChIKey HAWSQZCWOQZXHI-FQEVSTJZSA-N
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