1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)urea

Systemtic Name: 1-(5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-yl)urea Openeye Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylurea CAS Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylurea IUPAC Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylurea Traditional Name: 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-2-ylurea Formula: C8H11N5O MolecularWeight: 193.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=CN=C(N=C21)NC(=O)N

Isomeric SMILES

C1CNCC2=CN=C(N=C21)NC(=O)N

InChI

InChI=1S/C8H11N5O/c9-7(14)13-8-11-4-5-3-10-2-1-6(5)12-8/h4,10H,1-3H2,(H3,9,11,12,13,14)