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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13N3O
Molecular Weight 251.2832
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-AMINONITRAZEPAM

SMILES

NC1=CC2=C(NC(=O)CN=C2C3=CC=CC=C3)C=C1

InChI

InChIKey=OYOUQHVDCKOOAL-UHFFFAOYSA-N
InChI=1S/C15H13N3O/c16-11-6-7-13-12(8-11)15(17-9-14(19)18-13)10-4-2-1-3-5-10/h1-8H,9,16H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C15H13N3O
Molecular Weight 251.2832
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 Sat Dec 16 08:50:43 UTC 2023
Edited
by admin
on Sat Dec 16 08:50:43 UTC 2023
Record UNII
1A49O337AZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-AMINONITRAZEPAM
Common Name English
2H-1,4-BENZODIAZEPIN-2-ONE, 7-AMINO-1,3-DIHYDRO-5-PHENYL-
Systematic Name English
RO 05-3072
Code English
RO-05-3072
Code English
RO-053072
Code English
1,3-DIHYDRO-7-AMINO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
1A49O337AZ
Created by admin on Sat Dec 16 08:50:43 UTC 2023 , Edited by admin on Sat Dec 16 08:50:43 UTC 2023
PRIMARY
CAS
4928-02-3
Created by admin on Sat Dec 16 08:50:43 UTC 2023 , Edited by admin on Sat Dec 16 08:50:43 UTC 2023
PRIMARY
PUBCHEM
78641
Created by admin on Sat Dec 16 08:50:43 UTC 2023 , Edited by admin on Sat Dec 16 08:50:43 UTC 2023
PRIMARY
EVMPD
SUB33312
Created by admin on Sat Dec 16 08:50:43 UTC 2023 , Edited by admin on Sat Dec 16 08:50:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID20197749
Created by admin on Sat Dec 16 08:50:43 UTC 2023 , Edited by admin on Sat Dec 16 08:50:43 UTC 2023
PRIMARY
SMS_ID
100000126018
Created by admin on Sat Dec 16 08:50:43 UTC 2023 , Edited by admin on Sat Dec 16 08:50:43 UTC 2023
PRIMARY
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