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Details

Stereochemistry RACEMIC
Molecular Formula C22H20N2O5
Molecular Weight 392.4046
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Ethyl-10-hydroxy camptothecin, (rac)-

SMILES

CCC1=C2CN3C(=CC4=C(COC(=O)C4(O)CC)C3=O)C2=NC5=CC=C(O)C=C15

InChI

InChIKey=FJHBVJOVLFPMQE-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Approval Year

Name Type Language
7-Ethyl-10-hydroxy camptothecin, (rac)-
Common Name English
1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4,9-dihydroxy-
Systematic Name English
(rac)-7-Ethyl-10-hydroxy camptothecin
Common Name English
10,19-diethyl-7,19-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
Systematic Name English
1H-Pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione, 4,11-diethyl-4,9-dihydroxy-, (±)-
Systematic Name English
4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3′,4′:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
Systematic Name English
Code System Code Type Description
FDA UNII
A8E798PHC2
Created by admin on Sat Dec 16 19:56:17 GMT 2023 , Edited by admin on Sat Dec 16 19:56:17 GMT 2023
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CAS
130144-34-2
Created by admin on Sat Dec 16 19:56:17 GMT 2023 , Edited by admin on Sat Dec 16 19:56:17 GMT 2023
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PUBCHEM
4014291
Created by admin on Sat Dec 16 19:56:17 GMT 2023 , Edited by admin on Sat Dec 16 19:56:17 GMT 2023
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