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2-[[6-[[2-(hydroxymethyl)-3-oxidanyl-propoxy]methyl]pyrazin-2-yl]methoxymethyl]propane-1,3-diol

2-[[6-[[2-(hydroxymethyl)-3-oxidanyl-propoxy]methyl]pyrazin-2-yl]methoxymethyl]propane-1,3-diol

Systemtic Name:2-[[6-[[2-(hydroxymethyl)-3-oxidanyl-propoxy]methyl]pyrazin-2-yl]methoxymethyl]propane-1,3-diol
Openeye Name:2-[[6-[[3-hydroxy-2-(hydroxymethyl)propoxy]methyl]pyrazin-2-yl]methoxymethyl]propane-1,3-diol
CAS Name:2-[[6-[[3-hydroxy-2-(hydroxymethyl)propoxy]methyl]-2-pyrazinyl]methoxymethyl]propane-1,3-diol
IUPAC Name:2-[[6-[[3-hydroxy-2-(hydroxymethyl)propoxy]methyl]pyrazin-2-yl]methoxymethyl]propane-1,3-diol
Traditional Name:2-[[6-[(3-hydroxy-2-methylol-propoxy)methyl]pyrazin-2-yl]methoxymethyl]propane-1,3-diol
Formula: C14H24N2O6
MolecularWeight: 316.35016
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H24N2O6/c17-3-11(4-18)7-21-9-13-1-15-2-14(16-13)10-22-8-12(5-19)6-20/h1-2,11-12,17-20H,3-10H2


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