Tris(1,1-dimethylethyl) 2-{2-chloro-5-fluoro-6-[(1-methylethyl)amino]-4-pyrimidinyl}-1,1,2-hydrazinetricarboxylate (HCID 86636921)

Substructure search Find similar structures

Basic information

Standard SMILES: CC(C)Nc1nc(Cl)nc(N(C(=O)OC(C)(C)C)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)c1F
InChIKey: RHVVAGIDUHMONN-UHFFFAOYSA-N
Molecular formula: C22H35ClFN5O6
Average molar mass: 520 g/mol

Names & identifiers

Preferred name: Tris(1,1-dimethylethyl) 2-{2-chloro-5-fluoro-6-[(1-methylethyl)amino]-4-pyrimidinyl}-1,1,2-hydrazinetricarboxylate
IUPAC: tert-butyl N-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-N-[2-chloro-5-fluoro-6-(propan-2-ylamino)pyrimidin-4-yl]carbamate

Names & synonyms

SCHEMBL1189070RHVVAGIDUHMONN-UHFFFAOYSA-Ntris(1,1-dimethylethyl) 2-{2-chloro-5-fluoro-6-[(1-methylethyl)amino]-4-pyrimidinyl}-1,1,2-hydrazinetricarboxylatetris(1,1-dimethylethyl)2-{2-chloro-5-fluoro-6-[(1-methylethyl)amino]-4-pyrimidinyl}-1,1,2-hydrazinetricarboxylate