2-[(2S,3R,4S,6R)-2-methyl-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl]guanidine

Systemtic Name: 2-[(2S,3R,4S,6R)-2-methyl-3-oxidanyl-6-prop-2-enoxy-oxan-4-yl]guanidine Openeye Name: 2-[(2S,3R,4S,6R)-6-allyloxy-3-hydroxy-2-methyl-tetrahydropyran-4-yl]guanidine CAS Name: 2-[(2S,3R,4S,6R)-3-hydroxy-2-methyl-6-prop-2-enoxy-4-oxanyl]guanidine IUPAC Name: 2-[(2S,3R,4S,6R)-3-hydroxy-2-methyl-6-prop-2-enoxyoxan-4-yl]guanidine Traditional Name: 2-[(2S,3R,4S,6R)-6-allyloxy-3-hydroxy-2-methyl-tetrahydropyran-4-yl]guanidine Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OCC=C)N=C(N)N)O

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C[C@@H](O1)OCC=C)N=C(N)N)O

InChI

InChI=1S/C10H19N3O3/c1-3-4-15-8-5-7(13-10(11)12)9(14)6(2)16-8/h3,6-9,14H,1,4-5H2,2H3,(H4,11,12,13)/t6-,7-,8+,9-/m0/s1