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| Formula | C13H22N2O9S |
| Net Charge | 0 |
| Average Mass | 382.391 |
| Monoisotopic Mass | 382.10460 |
| SMILES | [H]OC([H])([H])[C@]1(O[H])[C@]2([H])N=C(N([H])[C@@]3([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]3([H])O[H])S[C@]2([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C13H22N2O9S/c16-1-3-4(18)5(19)6(20)11(24-3)15-12-14-9-8(25-12)7(21)10(22)13(9,23)2-17/h3-11,16-23H,1-2H2,(H,14,15)/t3-,4-,5+,6-,7-,8-,9-,10+,11+,13+/m1/s1 |
| InChIKey | UISBBVOCYJQFAA-UXTOMXPUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-α-D-glucopyranosylamine (CHEBI:46181) is a cyclopentathiazole (CHEBI:48911) |
| N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-α-D-glucopyranosylamine (CHEBI:46181) is a glucosamines (CHEBI:24271) |
| Synonyms | Source |
|---|---|
| N-[(3AS,4R,5S,6S,6AS)-4,5,6-TRIHYDROXY-4-(HYDROXYMETHYL)-4,5,6,6A-TETRAHYDRO-3AH-CYCLOPENTA[D][1,3]THIAZOL-2-YL]-ALPHA-D-GLUCOPYRANOSYLAMINE | PDBeChem |
| N-[(3aS,4R,5S,6S,6aS)-4,5,6-trihydroxy-4-(hydroxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazol-2-yl]-alpha-D-glucopyranosylamine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TTZ | PDBeChem |