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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H24N4O6
Molecular Weight 476.4813
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ICI-198583

SMILES

CC1=NC(=O)C2=C(N1)C=CC(CN(CC#C)C3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)=C2

InChI

InChIKey=PMTUUSDTAKQWQJ-NRFANRHFSA-N
InChI=1S/C25H24N4O6/c1-3-12-29(14-16-4-9-20-19(13-16)24(33)27-15(2)26-20)18-7-5-17(6-8-18)23(32)28-21(25(34)35)10-11-22(30)31/h1,4-9,13,21H,10-12,14H2,2H3,(H,28,32)(H,30,31)(H,34,35)(H,26,27,33)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C25H24N4O6
Molecular Weight 476.4813
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:03:37 GMT 2025
Edited
by admin
on Mon Mar 31 22:03:37 GMT 2025
Record UNII
N8VP1Y24AU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ICI-198583
Common Name English
CB-3819
Preferred Name English
L-GLUTAMIC ACID, N-(4-(((3,4-DIHYDRO-2-METHYL-4-OXO-6-QUINAZOLINYL)METHYL)-2-PROPYN-1-YLAMINO)BENZOYL)-
Systematic Name English
ZM-198583
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60150196
Created by admin on Mon Mar 31 22:03:37 GMT 2025 , Edited by admin on Mon Mar 31 22:03:37 GMT 2025
PRIMARY
PUBCHEM
135400203
Created by admin on Mon Mar 31 22:03:37 GMT 2025 , Edited by admin on Mon Mar 31 22:03:37 GMT 2025
PRIMARY
FDA UNII
N8VP1Y24AU
Created by admin on Mon Mar 31 22:03:37 GMT 2025 , Edited by admin on Mon Mar 31 22:03:37 GMT 2025
PRIMARY
CAS
112887-62-4
Created by admin on Mon Mar 31 22:03:37 GMT 2025 , Edited by admin on Mon Mar 31 22:03:37 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY