2-[(5-carbamimidoylpyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(5-carbamimidoylpyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(5-carbamimidoylpyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[[[(5-carbamimidoyl-2-pyrimidinyl)amino]-oxomethyl]amino]-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(5-carbamimidoylpyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(5-amidinopyrimidin-2-yl)carbamoylamino]-N-[(1S)-1-phenylethyl]acetamide Formula: C16H19N7O2 MolecularWeight: 341.36776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC(=O)NC2=NC=C(C=N2)C(=N)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CNC(=O)NC2=NC=C(C=N2)C(=N)N

InChI

InChI=1S/C16H19N7O2/c1-10(11-5-3-2-4-6-11)22-13(24)9-21-16(25)23-15-19-7-12(8-20-15)14(17)18/h2-8,10H,9H2,1H3,(H3,17,18)(H,22,24)(H2,19,20,21,23,25)/t10-/m0/s1