2D Structure | |
CID | 111 |
IUPAC Name | 3-(carbamoylamino)propanoic acid |
InChI | InChI=1S/C4H8N2O3/c5-4(9)6-2-1-3(7)8/h1-2H2,(H,7,8)(H3,5,6,9) |
InChI Key | JSJWCHRYRHKBBW-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C4H8N2O3 |
Molecular Weight | 132.12 |
synonyms | ['3-Ureidopropionic acid', '462-88-4', 'N-Carbamoyl-beta-alanine', '3-ureidopropionate', 'beta-Ureidopropionic acid', 'N-(aminocarbonyl)-beta-alanine', 'C24QL9BQ36', 'CHEBI:18261', 'beta-Alanine, N-(aminocarbonyl)-', 'NSC-65768', 'DTXSID60196771', 'RefChem:829458', 'DTXCID00119262', '3-(carbamoylamino)propanoic acid', 'ureidopropionic acid', 'Carbamoyl-beta-Ala-OH', '3-ureidopropanoic acid', '3-Ureidopropanoate', 'Ureidopropionate', '3-[(aminocarbonyl)amino]propanoic acid', 'MFCD00043023', 'Carbamoyl-|A-Ala-OH', 'Carbamoyl-b-Ala-OH', '3-UREIDO-PROPIONATE', '.beta.-Alanine, N-(aminocarbonyl)-', '3-Ureidopropionic Acid;', 'URP', '3-(carbamoylamino)propanoate', 'NSC 65768', 'N-Carbamoyl-', 'Carbamoyl-b-alanine', 'Ureidopropanoic acid', 'Carbamoyl--Ala-OH', 'beta-Ureidopropionate', 'N-Carbamyl-b-alanine', 'N-carbamoyl-b-alanine', 'N-Carbamyl-beta-alanine', '3-Ureido-Propionic Acid', 'bmse000333', 'bmse000641', 'UPCMLD00WMAL376', 'Propanoic acid, 3-ureido-', 'N-Carbamoyl-.beta.-alanine', 'N-(aminocarbonyl)-b-alanine', 'UNII-C24QL9BQ36', 'Oprea1_716618', 'CHEMBL20962', 'SCHEMBL440563', "N-(aminocarbonyl)-'b-Alanine", 'orb1302450', 'Ureidopropionic acid (Standard)', 'CARBAMOYL-.BETA.-ALANINE', 'SCHEMBL10002701', 'NSC65768', 's6143', 'STL353338', 'AKOS000264530', 'FU28643', 'HY-113285R', 'NCGC00337701-01', '3-Ureidopropionic acid, >=98.0% (T)', 'AS-57811', 'N-(AMINOCARBONYL)-.BETA.-ALANINE', 'SY102063', 'HY-113285', 'CS-0059512', 'NS00014735', 'EN300-10729', 'A12540', 'C02642', 'AB01329255-02', 'F347221', 'L001020', 'PROPANOIC ACID, 3-((AMINOCARBONYL)AMINO)-', 'Q3008585', 'N-CARBAMYL-BETA-ALANINE; BETA-UREIDOPROPIONATE', 'Z56347556', '3-Ureidopropanoic Acid;3-(Aminocarbonylamino)Propanoic Acid', 'F5C2CDE7-4DD6-42C0-9111-B868B847F389'] |
From Pubchem