(phenylmethyl) N-[4,6-bis(azanyl)pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4,6-bis(azanyl)pyrimidin-5-yl]carbamate Openeye Name: benzyl N-(4,6-diaminopyrimidin-5-yl)carbamate CAS Name: N-(4,6-diamino-5-pyrimidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4,6-diaminopyrimidin-5-yl)carbamate Traditional Name: N-(4,6-diaminopyrimidin-5-yl)carbamic acid benzyl ester Formula: C12H13N5O2 MolecularWeight: 259.26392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2=C(N=CN=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC2=C(N=CN=C2N)N

InChI

InChI=1S/C12H13N5O2/c13-10-9(11(14)16-7-15-10)17-12(18)19-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,17,18)(H4,13,14,15,16)