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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H8N2O4
Molecular Weight 172.1387
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4S)-2,5-Dioxo-4-imidazolidinepropanoic acid

SMILES

OC(=O)CC[C@@H]1NC(=O)NC1=O

InChI

InChIKey=VWFWNXQAMGDPGG-VKHMYHEASA-N
InChI=1S/C6H8N2O4/c9-4(10)2-1-3-5(11)8-6(12)7-3/h3H,1-2H2,(H,9,10)(H2,7,8,11,12)/t3-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H8N2O4
Molecular Weight 172.1387
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:51:21 GMT 2023
Edited
by admin
on Sat Dec 16 10:51:21 GMT 2023
Record UNII
SF3EF5776S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(4S)-2,5-Dioxo-4-imidazolidinepropanoic acid
Systematic Name English
L-Hydantoin-5-propionic acid
Systematic Name English
4-Imidazolidinepropanoic acid, 2,5-dioxo-, (4S)-
Systematic Name English
Carglumic Acid Related Compound A [USP-RS]
Common Name English
(S)-3-(2,5-dioxoimidazolidin-4-yl)propanoic acid
Systematic Name English
Code System Code Type Description
FDA UNII
SF3EF5776S
Created by admin on Sat Dec 16 10:51:21 GMT 2023 , Edited by admin on Sat Dec 16 10:51:21 GMT 2023
PRIMARY
PUBCHEM
715854
Created by admin on Sat Dec 16 10:51:21 GMT 2023 , Edited by admin on Sat Dec 16 10:51:21 GMT 2023
PRIMARY
CAS
17027-50-8
Created by admin on Sat Dec 16 10:51:21 GMT 2023 , Edited by admin on Sat Dec 16 10:51:21 GMT 2023
PRIMARY
RS_ITEM_NUM
1096510
Created by admin on Sat Dec 16 10:51:21 GMT 2023 , Edited by admin on Sat Dec 16 10:51:21 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY