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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H20N2O5
Molecular Weight 392.4046
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-Ethyl-10-Hydroxy Camptothecin, (R)-

SMILES

CCC1=C2CN3C(=CC4=C(COC(=O)[C@@]4(O)CC)C3=O)C2=NC5=CC=C(O)C=C15

InChI

InChIKey=FJHBVJOVLFPMQE-JOCHJYFZSA-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/t22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
7-Ethyl-10-Hydroxy Camptothecin, (R)-
Common Name English
(R)-SN-38
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-, (4R)-
Systematic Name English
(4R)-4,11-Diethyl-4,9-dihydroxy-1H-pyrano[3',4'
Common Name English
(4R)-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
(R)-7-Ethyl-10-Hydroxy Camptothecin
Common Name English
Code System Code Type Description
PUBCHEM
13374085
Created by admin on Sat Dec 16 19:50:09 GMT 2023 , Edited by admin on Sat Dec 16 19:50:09 GMT 2023
PRIMARY
FDA UNII
9P899M3X4E
Created by admin on Sat Dec 16 19:50:09 GMT 2023 , Edited by admin on Sat Dec 16 19:50:09 GMT 2023
PRIMARY
CAS
647852-82-2
Created by admin on Sat Dec 16 19:50:09 GMT 2023 , Edited by admin on Sat Dec 16 19:50:09 GMT 2023
PRIMARY