(S)-10-Hydroxycamptothecin
(S)-10-Hydroxycamptothecin Structure
Systematic / IUPAC Name: (4S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
ID: Reference6165
Other Names:
10-HCPT;
HCPT;
(+)-(S)-10-Hydroxycamptothecin;
(S)-4-Ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione;
(S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
; more
Formula: C20H16N2O5
Class: Endogenous Metabolites Natural Products/Medicines
Spectral Data
(S)-10-Hydroxycamptothecin mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Elite |
| No. of Spectral Trees | 1 |
| No. of Spectra | 3013 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
| Ionization Methods | NSI |
| Analyzers | IT; FT |
| Last Modification | 12/13/2016 2:17:30 PM |
Identificators
| 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 |
| InChI Key | HAWSQZCWOQZXHI-FQEVSTJZSA-N |
| Canonical SMILES | CCC1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)O)O |
| CAS | 19685097 |
| Splash | |
| Other Names |
10-HCPT; HCPT; (+)-(S)-10-Hydroxycamptothecin; (S)-4-Ethyl-4,9-dihydroxy-1,12-dihydro-14H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H)-dione; (S)-4-Ethyl-4,9-dihydroxy-1H-pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione; (20S)-10-Hydroxycamptothecin; (20S)-4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,H]fluorene-3,13-dione; 10-Hydroxycamptochecin; 10-Hydroxycamptothecin; 10-Hydroxycamptothecine; 10-Hydroxy-CPT; 4-Ethyl-4,9-dihydroxy-1,12-dihydro-4H-2-oxa-6,12a-diaza-dibenzo[b,H]fluorene-3,13-dione; Camptothecin, 10-hydroxy; Camptothecin, hydroxy-; Camptothecine, 10-hydroxy-; Hydroxycamptothecin; Hydroxycamptothecin-10; Hydroxycamptothecine |
In Other Databases
| ChemIDPlus | 019685097 |
| ChemSpider | 87754 |
| KEGG | C17939 |
| ChEMBL | CHEMBL273862 |
| ChEBI | CHEBI:81395 |
| PubChem | 97226 |