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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2O4
Molecular Weight 148.1173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N'-DIHYDROXYBUTANEDIAMIDE

SMILES

ONC(=O)CCC(=O)NO

InChI

InChIKey=CPNWYUNUUZVJEZ-UHFFFAOYSA-N
InChI=1S/C4H8N2O4/c7-3(5-9)1-2-4(8)6-10/h9-10H,1-2H2,(H,5,7)(H,6,8)

HIDE SMILES / InChI

Molecular Formula C4H8N2O4
Molecular Weight 148.1173
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 18:23:12 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:12 GMT 2023
Record UNII
JM5P9SX5LN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N'-DIHYDROXYBUTANEDIAMIDE
Systematic Name English
N1,N4-DIHYDROXYBUTANEDIAMIDE
Systematic Name English
SUCCINODIHYDROXAMIC ACID
Systematic Name English
NSC-191287
Code English
SUCCINOHYDROXAMIC ACID
Systematic Name English
BUTANEDIAMIDE, N,N'-DIHYDROXY-
Systematic Name English
Code System Code Type Description
FDA UNII
JM5P9SX5LN
Created by admin on Sat Dec 16 18:23:12 GMT 2023 , Edited by admin on Sat Dec 16 18:23:12 GMT 2023
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CAS
5615-93-0
Created by admin on Sat Dec 16 18:23:12 GMT 2023 , Edited by admin on Sat Dec 16 18:23:12 GMT 2023
PRIMARY
PUBCHEM
264924
Created by admin on Sat Dec 16 18:23:12 GMT 2023 , Edited by admin on Sat Dec 16 18:23:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID00295212
Created by admin on Sat Dec 16 18:23:12 GMT 2023 , Edited by admin on Sat Dec 16 18:23:12 GMT 2023
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