3-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]amino]propan-1-ol

Systemtic Name: 3-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]amino]propan-1-ol Openeye Name: 3-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]amino]propan-1-ol CAS Name: 3-[[4-(cyclopropylamino)-5-nitro-2-pyrimidinyl]amino]-1-propanol IUPAC Name: 3-[[4-(cyclopropylamino)-5-nitropyrimidin-2-yl]amino]propan-1-ol Traditional Name: 3-[[4-(cyclopropylamino)-5-nitro-pyrimidin-2-yl]amino]propan-1-ol Formula: C10H15N5O3 MolecularWeight: 253.2578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2=NC(=NC=C2[N+](=O)[O-])NCCCO

Isomeric SMILES

C1CC1NC2=NC(=NC=C2[N+](=O)[O-])NCCCO

InChI

InChI=1S/C10H15N5O3/c16-5-1-4-11-10-12-6-8(15(17)18)9(14-10)13-7-2-3-7/h6-7,16H,1-5H2,(H2,11,12,13,14)