3-[3-azanyl-5-(propylaminomethyl)-1,2,4-triazin-6-yl]propane-1,2-diol

Systemtic Name: 3-[3-azanyl-5-(propylaminomethyl)-1,2,4-triazin-6-yl]propane-1,2-diol Openeye Name: 3-[3-amino-5-(propylaminomethyl)-1,2,4-triazin-6-yl]propane-1,2-diol CAS Name: 3-[3-amino-5-(propylaminomethyl)-1,2,4-triazin-6-yl]propane-1,2-diol IUPAC Name: 3-[3-amino-5-(propylaminomethyl)-1,2,4-triazin-6-yl]propane-1,2-diol Traditional Name: 3-[3-amino-5-(propylaminomethyl)-1,2,4-triazin-6-yl]propane-1,2-diol Formula: C10H19N5O2 MolecularWeight: 241.29016

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(N=NC(=N1)N)CC(CO)O

Isomeric SMILES

CCCNCC1=C(N=NC(=N1)N)CC(CO)O

InChI

InChI=1S/C10H19N5O2/c1-2-3-12-5-9-8(4-7(17)6-16)14-15-10(11)13-9/h7,12,16-17H,2-6H2,1H3,(H2,11,13,15)