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1-[6-azanyl-4-azanyloxy-2-[bis(azanyl)amino]pteridin-7-yl]propane-1,2-diol

1-[6-azanyl-4-azanyloxy-2-[bis(azanyl)amino]pteridin-7-yl]propane-1,2-diol

Systemtic Name:1-[6-azanyl-4-azanyloxy-2-[bis(azanyl)amino]pteridin-7-yl]propane-1,2-diol
Openeye Name:1-[6-amino-4-aminooxy-2-(diaminoamino)pteridin-7-yl]propane-1,2-diol
CAS Name:1-[6-amino-4-aminooxy-2-(diaminoamino)-7-pteridinyl]propane-1,2-diol
IUPAC Name:1-[6-amino-4-aminooxy-2-(diaminoamino)pteridin-7-yl]propane-1,2-diol
Traditional Name:1-[6-amino-4-aminooxy-2-(diaminoamino)pteridin-7-yl]propane-1,2-diol
Formula: C9H15N9O3
MolecularWeight: 297.2739
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC2=C(C(=NC(=N2)N(N)N)ON)N=C1N)O)O


Isomeric SMILES

CC(C(C1=NC2=C(C(=NC(=N2)N(N)N)ON)N=C1N)O)O


InChI

InChI=1S/C9H15N9O3/c1-2(19)5(20)3-6(10)14-4-7(15-3)16-9(18(11)12)17-8(4)21-13/h2,5,19-20H,11-13H2,1H3,(H2,10,14)


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