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3-[[8-[2,3-bis(oxidanyl)propylamino]-2,6-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-yl]amino]propane-1,2-diol

3-[[8-[2,3-bis(oxidanyl)propylamino]-2,6-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-yl]amino]propane-1,2-diol

Systemtic Name:3-[[8-[2,3-bis(oxidanyl)propylamino]-2,6-dimorpholin-4-yl-pyrimido[5,4-d]pyrimidin-4-yl]amino]propane-1,2-diol
Openeye Name:3-[[8-(2,3-dihydroxypropylamino)-2,6-dimorpholino-pyrimido[5,4-d]pyrimidin-4-yl]amino]propane-1,2-diol
CAS Name:3-[[8-(2,3-dihydroxypropylamino)-2,6-bis(4-morpholinyl)-4-pyrimido[5,4-d]pyrimidinyl]amino]propane-1,2-diol
IUPAC Name:3-[[8-(2,3-dihydroxypropylamino)-2,6-dimorpholin-4-ylpyrimido[5,4-d]pyrimidin-4-yl]amino]propane-1,2-diol
Traditional Name:3-[[8-(glycerylamino)-2,6-dimorpholino-pyrimido[5,4-d]pyrimidin-4-yl]amino]propane-1,2-diol
Formula: C20H32N8O6
MolecularWeight: 480.51808
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(C(=N2)NCC(CO)O)N=C(N=C3NCC(CO)O)N4CCOCC4


Isomeric SMILES

C1COCCN1C2=NC3=C(C(=N2)NCC(CO)O)N=C(N=C3NCC(CO)O)N4CCOCC4


InChI

InChI=1S/C20H32N8O6/c29-11-13(31)9-21-17-16-15(23-19(25-17)27-1-5-33-6-2-27)18(22-10-14(32)12-30)26-20(24-16)28-3-7-34-8-4-28/h13-14,29-32H,1-12H2,(H,21,23,25)(H,22,24,26)


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