3-[[6-[[1,3,4-tris(oxidanyl)butan-2-ylamino]methyl]pyrazin-2-yl]methylamino]butane-1,2,4-triol

Systemtic Name: 3-[[6-[[1,3,4-tris(oxidanyl)butan-2-ylamino]methyl]pyrazin-2-yl]methylamino]butane-1,2,4-triol Openeye Name: 3-[[6-[[[2,3-dihydroxy-1-(hydroxymethyl)propyl]amino]methyl]pyrazin-2-yl]methylamino]butane-1,2,4-triol CAS Name: 3-[[6-[(1,3,4-trihydroxybutan-2-ylamino)methyl]-2-pyrazinyl]methylamino]butane-1,2,4-triol IUPAC Name: 3-[[6-[(1,3,4-trihydroxybutan-2-ylamino)methyl]pyrazin-2-yl]methylamino]butane-1,2,4-triol Traditional Name: 3-[[6-[[(2,3-dihydroxy-1-methylol-propyl)amino]methyl]pyrazin-2-yl]methylamino]butane-1,2,4-triol Formula: C14H26N4O6 MolecularWeight: 346.37944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O6/c19-5-11(13(23)7-21)16-3-9-1-15-2-10(18-9)4-17-12(6-20)14(24)8-22/h1-2,11-14,16-17,19-24H,3-8H2