| 2D Structure | |
| CID | 65097 |
| Target | / |
| IUPAC Name | 2-amino-3-hydroxypentanoic acid |
| InChI | InChI=1S/C5H11NO3/c1-2-3(7)4(6)5(8)9/h3-4,7H,2,6H2,1H3,(H,8,9) |
| InChI Key | LGVJIYCMHMKTPB-UHFFFAOYSA-N |
| Canonical SMILES | CCC(C(C(=O)O)N)O |
| Isomeric SMILES | CCC(C(C(=O)O)N)O |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.15 |
| synonyms | ['3-Hydroxynorvaline', '2-Amino-3-hydroxypentanoic acid', '2280-42-4', 'DL-3-Hydroxynorvaline', 'beta-Hydroxynorvaline', 'Norvaline, 3-hydroxy-', 'alpha-Amino-beta-hydroxyvaleric acid', 'CHEBI:74112', 'DTXSID40906214', '2-azaniumyl-3-hydroxypentanoate', 'DTXCID101335312', 'alpha-amino beta-hydroxyvaleric acid', '622-551-1', 'DL-beta-Hydroxynorvaline', '34042-00-7', 'L-Norvaline,N-hydroxy-', 'Hnv', '3-Hydroxynorvaline;DL-3-Hydroxynorvaline', '5524-44-7', '2-Amino-3-hydroxypentanoicacid', 'DL-.beta.-Hydroxynorvaline', 'SCHEMBL25628', '2-amino-3-hydroxy-pentanoic acid', 'LGVJIYCMHMKTPB-UHFFFAOYSA-N', 'AKOS009157176', '2-Amino-2,4,5-trideoxypentonic acid #', 'DL-3-Hydroxynorvaline, >=98% (TLC)', 'AS-86816', 'DA-72815', 'DB-048554', 'Q27144422'] |
From Pubchem