IUPAC: 3-[4-(2-amino-6-chloropyrimidin-4-yl)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

SMILES: CC(C)(C)OC(=O)NC(Cc1ccc(-c2cc(Cl)nc(N)n2)cc1)C(=O)O

Canonical SMILES: CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC(=NC(=N2)N)Cl)C(=O)O

Fórmula molecular: C18H21ClN4O4

Masa molecular: 392.80

InChIKey: KOGJTURHFMAARC-UHFFFAOYSA-N

InChI:

InChI=1S/C18H21ClN4O4/c1-18(2,3)27-17(26)22-13(15(24)25)8-10-4-6-11(7-5-10)12-9-14(19)23-16(20)21-12/h4-7,9,13H,8H2,1-3H3,(H,22,26)(H,24,25)(H2,20,21,23)

PubChem CID: 74404114 →

Sinónimos

(2S)-3-[4-(2-AMINO-6-CHLOROPYRIMIDIN-4-YL)PHENYL]-2-[(TERT-BUTOXYCARBONYL) AMINO]PROPIONIC ACID(2S)-3-(4-(2-Amino-6-chloropyrimidin-4-YL)phenyl)-2-((tert-butoxycarbonyl) amino)propionic acidRefChem:398534811-985-9(S)-3-(4-(2-Amino-6-chloropyrimidin-4-yl)phenyl)-2-(tert-butoxycarbonylamino)propanoic acidSCHEMBL6131423-[4-(2-amino-6-chloro-pyrimidin-4-yl)phenyl]-2-(tert-butoxycarbonylamino)propanoic acid(S)-3-[4-(2-Amino-6-chloropyrimidin-4-yl)phenyl]-2-[(tert-butoxycarbonyl)amino]propionic acid

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