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2-[[6-[[1,3-bis(oxidanyl)propan-2-ylamino]methyl]pyrazin-2-yl]methylamino]propane-1,3-diol

2-[[6-[[1,3-bis(oxidanyl)propan-2-ylamino]methyl]pyrazin-2-yl]methylamino]propane-1,3-diol

Systemtic Name:2-[[6-[[1,3-bis(oxidanyl)propan-2-ylamino]methyl]pyrazin-2-yl]methylamino]propane-1,3-diol
Openeye Name:2-[[6-[[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]methyl]pyrazin-2-yl]methylamino]propane-1,3-diol
CAS Name:2-[[6-[(1,3-dihydroxypropan-2-ylamino)methyl]-2-pyrazinyl]methylamino]propane-1,3-diol
IUPAC Name:2-[[6-[(1,3-dihydroxypropan-2-ylamino)methyl]pyrazin-2-yl]methylamino]propane-1,3-diol
Traditional Name:2-[[6-[[(2-hydroxy-1-methylol-ethyl)amino]methyl]pyrazin-2-yl]methylamino]propane-1,3-diol
Formula: C12H22N4O4
MolecularWeight: 286.32748
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(C=N1)CNC(CO)CO)CNC(CO)CO


Isomeric SMILES

C1=C(N=C(C=N1)CNC(CO)CO)CNC(CO)CO


InChI

InChI=1S/C12H22N4O4/c17-5-11(6-18)14-3-9-1-13-2-10(16-9)4-15-12(7-19)8-20/h1-2,11-12,14-15,17-20H,3-8H2


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