Hydroxycamptothecin

C20H16N2O5CAS 19685-09-7364.36 g/mol

OHOONOOHN
AlcoholEsterLactonePhenol

Properties

Molecular formula
C20H16N2O5
Molar mass
364.36 g/mol
Exact mass
364.1059 Da
Melting point
268–270 °C
logP
1.79Crippen estimate
Polar surface area
101.7 Ų
H-bond donors / acceptors
2 / 6
Rotatable bonds
1
Stereocentres
Sin SMILES atom order

Hazards

Warning
Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
19685-09-7
SMILES
CC[C@@]1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(O)ccc3nc2-1
InChIKey
HAWSQZCWOQZXHI-FQEVSTJZSA-N
InChI
InChI=1S/C20H16N2O5/c1-2-20(26)14-7-16-17-11(5-10-6-12(23)3-4-15(10)21-17)8-22(16)18(24)13(14)9-27-19(20)25/h3-7,23,26H,2,8-9H2,1H3/t20-/m0/s1

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Type any one amount. The others follow from the molar mass.

Names and synonyms

11 names
  • 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (4S)-
  • Camptothecine, 10-hydroxy-
  • 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (S)-
  • (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
  • 10-Hydroxycamptothecine
  • 10-Hydroxycamptothecin
  • (S)-10-Hydroxycamptothecin
  • NSC 107124
  • (+)-10-Hydroxycamptothecin
  • ChEMBL 273862
  • 10-HCPT

Work with Hydroxycamptothecin

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere