4-[[6-(cyclopropylamino)-5-nitro-pyrimidin-4-yl]amino]butan-1-ol

Systemtic Name: 4-[[6-(cyclopropylamino)-5-nitro-pyrimidin-4-yl]amino]butan-1-ol Openeye Name: 4-[[6-(cyclopropylamino)-5-nitro-pyrimidin-4-yl]amino]butan-1-ol CAS Name: 4-[[6-(cyclopropylamino)-5-nitro-4-pyrimidinyl]amino]-1-butanol IUPAC Name: 4-[[6-(cyclopropylamino)-5-nitropyrimidin-4-yl]amino]butan-1-ol Traditional Name: 4-[[6-(cyclopropylamino)-5-nitro-pyrimidin-4-yl]amino]butan-1-ol Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=C(C(=NC=N2)NCCCCO)[N+](=O)[O-]

Isomeric SMILES

C1CC1NC2=C(C(=NC=N2)NCCCCO)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O3/c17-6-2-1-5-12-10-9(16(18)19)11(14-7-13-10)15-8-3-4-8/h7-8,17H,1-6H2,(H2,12,13,14,15)