(3aR,5R,6S,7S,7aR)-2-azanylidene-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-b]pyran-6,7-diol

Systemtic Name: (3aR,5R,6S,7S,7aR)-2-azanylidene-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-b]pyran-6,7-diol Openeye Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-imino-5,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-b]pyran-6,7-diol CAS Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-imino-5,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-b]pyran-6,7-diol IUPAC Name: (3aR,5R,6S,7S,7aR)-5-(hydroxymethyl)-2-imino-5,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-b]pyran-6,7-diol Traditional Name: (3aR,5R,6S,7S,7aR)-2-imino-5-methylol-5,6,7,7a-tetrahydro-3aH-[1,3]oxathiolo[4,5-b]pyran-6,7-diol Formula: C7H11NO5S MolecularWeight: 221.23094

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C2C(O1)SC(=N)O2)O)O)O

Isomeric SMILES

C([C@@H]1[C@H]([C@@H]([C@@H]2[C@H](O1)SC(=N)O2)O)O)O

InChI

InChI=1S/C7H11NO5S/c8-7-13-5-4(11)3(10)2(1-9)12-6(5)14-7/h2-6,8-11H,1H2/t2-,3-,4+,5-,6-/m1/s1