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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H24N2O5
Molecular Weight 420.4578
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7,11-DIETHYL-10-HYDROXY CAMPTOTHECIN

SMILES

CCC1=C(O)C=C2C(=C1)N=C3C4=CC5=C(COC(=O)[C@]5(O)CC)C(=O)N4CC3=C2CC

InChI

InChIKey=BQAJEBSARMNUPK-DEOSSOPVSA-N
InChI=1S/C24H24N2O5/c1-4-12-7-18-14(8-20(12)27)13(5-2)15-10-26-19(21(15)25-18)9-17-16(22(26)28)11-31-23(29)24(17,30)6-3/h7-9,27,30H,4-6,10-11H2,1-3H3/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
7,11-DIETHYL-10-HYDROXY CAMPTOTHECIN
Common Name English
1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 4,8,11-TRIETHYL-4,9-DIHYDROXY-, (4S)-
Systematic Name English
(4S)-4,8,11-TRIETHYL-4,9-DIHYDROXY-1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE
Systematic Name English
(S)-4,8,11-TRIETHYL-4,9-DIHYDROXY-1H-PYRANO(3,4:6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE
Systematic Name English
7,11-DIETHYL-10-HYDROXY CAMPTOTHECIN [USP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
58965011
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
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CAS
947687-01-6
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
PRIMARY
FDA UNII
XIS57GM9TN
Created by admin on Sat Dec 16 19:08:00 GMT 2023 , Edited by admin on Sat Dec 16 19:08:00 GMT 2023
PRIMARY