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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10N2O4
Molecular Weight 174.1546
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Bis(hydroxymethyl)-2,5-piperazinedione

SMILES

OCN1CC(=O)N(CO)CC1=O

InChI

InChIKey=YJJCHWPBSSONRM-UHFFFAOYSA-N
InChI=1S/C6H10N2O4/c9-3-7-1-5(11)8(4-10)2-6(7)12/h9-10H,1-4H2

HIDE SMILES / InChI

Molecular Formula C6H10N2O4
Molecular Weight 174.1546
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 17:27:23 GMT 2023
Edited
by admin
on Fri Dec 15 17:27:23 GMT 2023
Record UNII
Q6N6YRT2AJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,4-Bis(hydroxymethyl)-2,5-piperazinedione
Systematic Name English
N,N′-Dimethylol-2,5-piperazinedione
Systematic Name English
NSC-67471
Code English
2,5-Piperazinedione, 1,4-bis(hydroxymethyl)-
Systematic Name English
Bis(hydroxymethyl)-2,5-piperazinedione, N,N'-
Systematic Name English
NSC-67518
Code English
Code System Code Type Description
NSC
67471
Created by admin on Fri Dec 15 17:27:23 GMT 2023 , Edited by admin on Fri Dec 15 17:27:23 GMT 2023
PRIMARY
NSC
67518
Created by admin on Fri Dec 15 17:27:23 GMT 2023 , Edited by admin on Fri Dec 15 17:27:23 GMT 2023
PRIMARY
PUBCHEM
81863
Created by admin on Fri Dec 15 17:27:23 GMT 2023 , Edited by admin on Fri Dec 15 17:27:23 GMT 2023
PRIMARY
CAS
7383-56-4
Created by admin on Fri Dec 15 17:27:23 GMT 2023 , Edited by admin on Fri Dec 15 17:27:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID40224329
Created by admin on Fri Dec 15 17:27:23 GMT 2023 , Edited by admin on Fri Dec 15 17:27:23 GMT 2023
PRIMARY
FDA UNII
Q6N6YRT2AJ
Created by admin on Fri Dec 15 17:27:23 GMT 2023 , Edited by admin on Fri Dec 15 17:27:23 GMT 2023
PRIMARY