CAS RN 48172-10-7
IUPAC Nor:
(2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate
Synonymes:
(2S)-4-(1,3-dioxoisoindol-2-yl)-2-hydroxybutanoate
Poids moléculaire (g/mol):
248.22
Formule moléculaire:
C12H10NO5
InChi Key:
YWDXODQRCDEZLN-VIFPVBQESA-M
SMILES:
O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O
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(S)-(+)-2-hydroxy-4-phthalimidobutyrique Acide 98,0+%, TCI America™
CAS: 48172-10-7 Formule moléculaire: C12H10NO5 Poids moléculaire (g/mol): 248.22 Numéro MDL: MFCD00192213 Clé InChI: YWDXODQRCDEZLN-VIFPVBQESA-M Synonyme: s-+-2-hydroxy-4-phthalimidobutyric acid,s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,2s-4-1,3-dioxoisoindolin-2-yl-2-hydroxybutanoic acid,s-+-alpha-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,2s-4-1,3-dioxoisoindol-2-yl-2-hydroxybutanoic acid,pubchem6049,s-+-a-hydroxy-1,3-dioxo-2-isoindolinebutyric acid,s-4-phthalimido-2-hydroxybutyric acid,s-2-hydroxy-4-phthalimidobutyric acid PubChem CID: 688218 Nom de l’IUPAC: (2S)-4-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-2-hydroxybutanoate SOURIRES: O[C@@H](CCN1C(=O)C2=CC=CC=C2C1=O)C([O-])=O