U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H16N6O2
Molecular Weight 252.273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1′-(1,4-Butanediyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one]

SMILES

NC1=NC(=O)CN1CCCCN2CC(=O)N=C2N

InChI

InChIKey=HDAJWRXMTWQMJB-UHFFFAOYSA-N
InChI=1S/C10H16N6O2/c11-9-13-7(17)5-15(9)3-1-2-4-16-6-8(18)14-10(16)12/h1-6H2,(H2,11,13,17)(H2,12,14,18)

HIDE SMILES / InChI

Molecular Formula C10H16N6O2
Molecular Weight 252.273
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 13:12:58 GMT 2023
Edited
by admin
on Sat Dec 16 13:12:58 GMT 2023
Record UNII
GFE8W5X2P6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1′-(1,4-Butanediyl)bis[2-amino-1,5-dihydro-4H-imidazol-4-one]
Systematic Name English
1,1'-(Butane-1,4-diyl)bis(2-amino-1,5-dihydro-4H-imidazol-4-one)
Systematic Name English
4H-Imidazol-4-one, 1,1′-(1,4-butanediyl)bis[2-amino-1,5-dihydro-
Systematic Name English
Code System Code Type Description
FDA UNII
GFE8W5X2P6
Created by admin on Sat Dec 16 13:12:58 GMT 2023 , Edited by admin on Sat Dec 16 13:12:58 GMT 2023
PRIMARY
CAS
94109-93-0
Created by admin on Sat Dec 16 13:12:58 GMT 2023 , Edited by admin on Sat Dec 16 13:12:58 GMT 2023
PRIMARY
ECHA (EC/EINECS)
302-533-7
Created by admin on Sat Dec 16 13:12:58 GMT 2023 , Edited by admin on Sat Dec 16 13:12:58 GMT 2023
PRIMARY
PUBCHEM
44145543
Created by admin on Sat Dec 16 13:12:58 GMT 2023 , Edited by admin on Sat Dec 16 13:12:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID10240632
Created by admin on Sat Dec 16 13:12:58 GMT 2023 , Edited by admin on Sat Dec 16 13:12:58 GMT 2023
PRIMARY