4-Ethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Properties
- Molecular formula
- C20H16N2O5
- Molar mass
- 364.36 g/mol
- Exact mass
- 364.1059 Da
- logP
- 1.79Crippen estimate
- Polar surface area
- 101.7 Ų
- H-bond donors / acceptors
- 2 / 6
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
64439-81-2SMILES
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3cc(O)ccc3nc2-1InChIKey
HAWSQZCWOQZXHI-UHFFFAOYSA-NInChI
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,2,8-9H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-
- 1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4-ethyl-4,9-dihydroxy-, (±)-
- (±)-10-Hydroxycamptothecin
Work with 4-Ethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
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
Camptothecin7689-03-480 % similar
Sn-3886639-52-374 % similar
9-Aminocamptothecin91421-43-168 % similar
Topotecan123948-87-868 % similar
9-Methoxycamptothecin39026-92-167 % similar
Topotecan hydrochloride119413-54-665 % similar
9-Nitrocamptothecin91421-42-063 % similar
7-Ethylcamptothecin78287-27-163 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds