4-azanyl-1-[6-[4-azanyl-2,3-bis(oxidanyl)butyl]pyrazin-2-yl]butane-1,2,3-triol

Systemtic Name: 4-azanyl-1-[6-[4-azanyl-2,3-bis(oxidanyl)butyl]pyrazin-2-yl]butane-1,2,3-triol Openeye Name: 4-amino-1-[6-(4-amino-2,3-dihydroxy-butyl)pyrazin-2-yl]butane-1,2,3-triol CAS Name: 4-amino-1-[6-(4-amino-2,3-dihydroxybutyl)-2-pyrazinyl]butane-1,2,3-triol IUPAC Name: 4-amino-1-[6-(4-amino-2,3-dihydroxybutyl)pyrazin-2-yl]butane-1,2,3-triol Traditional Name: 4-amino-1-[6-(4-amino-2,3-dihydroxy-butyl)pyrazin-2-yl]butane-1,2,3-triol Formula: C12H22N4O5 MolecularWeight: 302.32688

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(C=N1)C(C(C(CN)O)O)O)CC(C(CN)O)O

Isomeric SMILES

C1=C(N=C(C=N1)C(C(C(CN)O)O)O)CC(C(CN)O)O

InChI

InChI=1S/C12H22N4O5/c13-2-9(18)8(17)1-6-4-15-5-7(16-6)11(20)12(21)10(19)3-14/h4-5,8-12,17-21H,1-3,13-14H2