| 2D Structure | |
| CID | 24443 |
| IUPAC Name | N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide |
| InChI | InChI=1S/C9H18N2O4/c1-9(2,5-12)7(14)8(15)11-4-3-6(10)13/h7,12,14H,3-5H2,1-2H3,(H2,10,13)(H,11,15) |
| InChI Key | AMMYIDAXRNSZSJ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H18N2O4 |
| Molecular Weight | 218.25 |
| synonyms | ['Pantothenamide', 'N-(2-carbamoylethyl)-2,4-dihydroxy-3,3-dimethylbutanamide', 'RefChem:169910', 'N-(3-amino-3-oxopropyl)-2,4-dihydroxy-3,3-dimethylbutanamide', '7757-97-3', 'NSC523294', 'SCHEMBL6674120', 'DTXSID90864113', 'CHEBI:178678', 'Butyramide,4-dihydroxy-3,3-dimethyl-, D-', 'DS-007379', 'NS00120140', 'Butanamide,4-dihydroxy-3,3-dimethyl-, (R)-', 'Butyramide, n-(2-carbamoylethyl)-2,4-dihydroxy-3, 3-dimethyl-, d-'] |
From Pubchem