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Details

Stereochemistry ABSOLUTE
Molecular Formula C27H21N3O4
Molecular Weight 451.4733
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CPT-154

SMILES

CC[C@@]1(O)C(=O)OCC2=C1C=C3N(CC4=C(C=NC5=CC=CC=C5)C6=CC=CC=C6N=C34)C2=O

InChI

InChIKey=AFHVIXVGKVAMKH-CYOWCGFFSA-N
InChI=1S/C27H21N3O4/c1-2-27(33)21-12-23-24-19(14-30(23)25(31)20(21)15-34-26(27)32)18(13-28-16-8-4-3-5-9-16)17-10-6-7-11-22(17)29-24/h3-13,33H,2,14-15H2,1H3/b28-13+/t27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C27H21N3O4
Molecular Weight 451.4733
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:10:48 UTC 2023
Edited
by admin
on Sat Dec 16 08:10:48 UTC 2023
Record UNII
4N2L946513
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CPT-154
Common Name English
7-PHENYLIMINOMETHYLCAMPTOTHECIN
Systematic Name English
1H-PYRANO(3',4':6,7)INDOLIZINO(1,2-B)QUINOLINE-3,14(4H,12H)-DIONE, 4-ETHYL-4-HYDROXY-11-((PHENYLIMINO)METHYL)-, (4S)-
Systematic Name English
Code System Code Type Description
CAS
292620-93-0
Created by admin on Sat Dec 16 08:10:48 UTC 2023 , Edited by admin on Sat Dec 16 08:10:48 UTC 2023
PRIMARY
PUBCHEM
9868433
Created by admin on Sat Dec 16 08:10:48 UTC 2023 , Edited by admin on Sat Dec 16 08:10:48 UTC 2023
PRIMARY
FDA UNII
4N2L946513
Created by admin on Sat Dec 16 08:10:48 UTC 2023 , Edited by admin on Sat Dec 16 08:10:48 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY