| 2D Structure | |
| CID | 181919 |
| IUPAC Name | 2-(2-propylpentanoylamino)acetic acid |
| InChI | InChI=1S/C10H19NO3/c1-3-5-8(6-4-2)10(14)11-7-9(12)13/h8H,3-7H2,1-2H3,(H,11,14)(H,12,13) |
| InChI Key | QBKXUUNBNHZZPK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C10H19NO3 |
| Molecular Weight | 201.26 |
| synonyms | ['2-(2-propylpentanoylamino)acetic Acid', '88321-07-7', 'Valproylglycine', 'N-Valproylglycine', '(2-Propylpentanoyl)glycine', 'valproyl glycine', 'starbld0045340', 'SCHEMBL4017322', 'DTXSID40236962', 'N-(2-propyl-n-pentanoyl)glycine', 'CHEBI:171680', 'QBKXUUNBNHZZPK-UHFFFAOYSA-N', '2-(2-propylpentanamido)acetic acid', 'N-(2-n-propyl-n-pentanoyl)glycine', 'AKOS026124155', 'HY-W141935', 'DA-76344', 'CS-0201726', 'N-Valproylglycine, analytical reference material', 'Z1508928286'] |
From Pubchem