(1R,2S,3R)-1-(1,3-diazinan-2-yl)pent-4-ene-1,2,3-triol

Systemtic Name: (1R,2S,3R)-1-(1,3-diazinan-2-yl)pent-4-ene-1,2,3-triol Openeye Name: (1R,2S,3R)-1-hexahydropyrimidin-2-ylpent-4-ene-1,2,3-triol CAS Name: (1R,2S,3R)-1-(1,3-diazinan-2-yl)-4-pentene-1,2,3-triol IUPAC Name: (1R,2S,3R)-1-(1,3-diazinan-2-yl)pent-4-ene-1,2,3-triol Traditional Name: (1R,2S,3R)-1-hexahydropyrimidin-2-ylpent-4-ene-1,2,3-triol Formula: C9H18N2O3 MolecularWeight: 202.25082

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(C1NCCCN1)O)O)O

Isomeric SMILES

C=C[C@H]([C@@H]([C@@H](C1NCCCN1)O)O)O

InChI

InChI=1S/C9H18N2O3/c1-2-6(12)7(13)8(14)9-10-4-3-5-11-9/h2,6-14H,1,3-5H2/t6-,7+,8+/m1/s1