1-(5-azanyl-4-oxidanyl-4H-pyrimidin-3-yl)piperazine-2-carbaldehyde

Systemtic Name: 1-(5-azanyl-4-oxidanyl-4H-pyrimidin-3-yl)piperazine-2-carbaldehyde Openeye Name: 1-(5-amino-4-hydroxy-4H-pyrimidin-3-yl)piperazine-2-carbaldehyde CAS Name: 1-(5-amino-4-hydroxy-4H-pyrimidin-3-yl)-2-piperazinecarboxaldehyde IUPAC Name: 1-(5-amino-4-hydroxy-4H-pyrimidin-3-yl)piperazine-2-carbaldehyde Traditional Name: 1-(5-amino-4-hydroxy-4H-pyrimidin-3-yl)piperazine-2-carbaldehyde Formula: C9H15N5O2 MolecularWeight: 225.2477

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C=O)N2C=NC=C(C2O)N

Isomeric SMILES

C1CN(C(CN1)C=O)N2C=NC=C(C2O)N

InChI

InChI=1S/C9H15N5O2/c10-8-4-12-6-14(9(8)16)13-2-1-11-3-7(13)5-15/h4-7,9,11,16H,1-3,10H2