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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H21N3O4
Molecular Weight 403.4305
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-NH2-Exatecan

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C5CCCC6=C5C(=CC=C6N)N=C34)C2=O

InChI

InChIKey=VMSFUDYSPMXQSY-QHCPKHFHSA-N
InChI=1S/C23H21N3O4/c1-2-23(29)15-8-18-20-13(9-26(18)21(27)14(15)10-30-22(23)28)11-4-3-5-12-16(24)6-7-17(25-20)19(11)12/h6-8,29H,2-5,9-10,24H2,1H3/t23-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
10H,13H-Benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinoline-10,13-dione, 4-amino-9-ethyl-1,2,3,9,12,15-hexahydro-9-hydroxy-, (9S)-
Preferred Name English
4-NH2-Exatecan
Common Name English
(9S)-4-Amino-9-ethyl-1,2,3,9,12,15-hexahydro-9-hydroxy-10H,13H-benzo[de]pyrano[3?,4?:6,7]indolizino[1,2-b]quinoline-10,13-dione
Systematic Name English
Code System Code Type Description
CAS
2495742-21-5
Created by admin on Wed Apr 02 11:28:23 GMT 2025 , Edited by admin on Wed Apr 02 11:28:23 GMT 2025
PRIMARY
PUBCHEM
44314630
Created by admin on Wed Apr 02 11:28:23 GMT 2025 , Edited by admin on Wed Apr 02 11:28:23 GMT 2025
PRIMARY
FDA UNII
KS3PUK9CBE
Created by admin on Wed Apr 02 11:28:23 GMT 2025 , Edited by admin on Wed Apr 02 11:28:23 GMT 2025
PRIMARY