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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8N2O4
Molecular Weight 208.1708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3-dihydroxy-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2,4-dione

SMILES

OC1(O)C(=O)NC2=C(NC1=O)C=CC=C2

InChI

InChIKey=TWNFBSXWKYLBQG-UHFFFAOYSA-N
InChI=1S/C9H8N2O4/c12-7-9(14,15)8(13)11-6-4-2-1-3-5(6)10-7/h1-4,14-15H,(H,10,12)(H,11,13)

HIDE SMILES / InChI

Molecular Formula C9H8N2O4
Molecular Weight 208.1708
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 12:43:11 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:11 GMT 2023
Record UNII
4L2C376YXE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,3-dihydroxy-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine-2,4-dione
Systematic Name English
1H-1,5-Benzodiazepine-2,4(3H,5H)-dione, 3,3-dihydroxy-
Systematic Name English
3,3-DIHYDROXY-1H-1,5-BENZODIAZEPINE-2,4(3H,5H)-DIONE
Systematic Name English
3,3-Dihydroxy-1,5-dihydro-1,5-benzodiazepine-2,4-dione
Systematic Name English
NSC-377139
Code English
Code System Code Type Description
PUBCHEM
342061
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY
NSC
377139
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY
CAS
81225-99-2
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID70230973
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY
FDA UNII
4L2C376YXE
Created by admin on Sat Dec 16 12:43:11 GMT 2023 , Edited by admin on Sat Dec 16 12:43:11 GMT 2023
PRIMARY