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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N2O2
Molecular Weight 200.1934
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIHYDROPYRROLO(2,1-B)QUINAZOLINE-1,9-DIONE

SMILES

O=C1CCC2=NC3=C(C=CC=C3)C(=O)N12

InChI

InChIKey=RYMQCZNCXBZWFL-UHFFFAOYSA-N
InChI=1S/C11H8N2O2/c14-10-6-5-9-12-8-4-2-1-3-7(8)11(15)13(9)10/h1-4H,5-6H2

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,3-DIHYDROPYRROLO(2,1-B)QUINAZOLINE-1,9-DIONE
Systematic Name English
NSC-99354
Code English
PYRROLO(2,1-B)QUINAZOLINE-1,9-DIONE, 2,3-DIHYDRO-
Systematic Name English
Code System Code Type Description
NSC
99354
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
PRIMARY
CAS
68321-98-2
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
PRIMARY
FDA UNII
XA754Q8WP6
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
PRIMARY
PUBCHEM
264303
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID20218468
Created by admin on Sat Dec 16 13:06:44 GMT 2023 , Edited by admin on Sat Dec 16 13:06:44 GMT 2023
PRIMARY
NIH
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