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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O
Molecular Weight 174.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RO-5-3663

SMILES

CC1=NCC(=O)NC2=C1C=CC=C2

InChI

InChIKey=DIDPQMKDRMWTTD-UHFFFAOYSA-N
InChI=1S/C10H10N2O/c1-7-8-4-2-3-5-9(8)12-10(13)6-11-7/h2-5H,6H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H10N2O
Molecular Weight 174.1992
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:40:37 GMT 2023
Edited
by admin
on Fri Dec 15 19:40:37 GMT 2023
Record UNII
89J9947924
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-5-3663
Common Name English
RO-05-3663
Code English
2H-1,4-BENZODIAZEPIN-2-ONE, 1,3-DIHYDRO-5-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
89J9947924
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
CAS
70656-87-0
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
PUBCHEM
135432558
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID70990888
Created by admin on Fri Dec 15 19:40:37 GMT 2023 , Edited by admin on Fri Dec 15 19:40:37 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY