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CHEBI:137645 - 4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranose
| Formula | C13H22N2O8 |
| Net Charge | 0 |
| Average Mass | 334.325 |
| Monoisotopic Mass | 334.13762 |
| SMILES | C[C@H]1O[C@H](O)[C@@H](O)[C@@H](O[C@@H]2C[C@@H](O)[C@H](NC=O)CO2)[C@@H]1NC=O |
| InChI | InChI=1S/C13H22N2O8/c1-6-10(15-5-17)12(11(19)13(20)22-6)23-9-2-8(18)7(3-21-9)14-4-16/h4-13,18-20H,2-3H2,1H3,(H,14,16)(H,15,17)/t6-,7-,8-,9-,10-,11+,12+,13+/m1/s1 |
| InChIKey | DCRWYNSADVEDLG-UVRUOYAKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranose (CHEBI:137645) is a amino disaccharide (CHEBI:22480) |
| Incoming Relation(s) |
| 4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranosyl group (CHEBI:137648) is substituent group from 4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranose (CHEBI:137645) |
| IUPAC Names |
|---|
| 2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranose |
| 4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl)-4-formamido-α-D-mannopyranose |
| 4-formamido-α-D-threo-pentopyranosyl-(1→3)-4-formamido-α-D-rhamnopyranose |
| 2,4-dideoxy-4-formamido-α-D-threo-pentopyranosyl-(1→3)-2,4-dideoxy-4-formamido-α-D-mannopyranose |
| Synonyms | Source |
|---|---|
| 2,4-dideoxy-4-formamido-α-D-threo-pentosyl-(1→3)-2,4-dideoxy-4-formamido-α-D-mannose | ChEBI |
| 2,4-dideoxy-4-formamido-α-D-threo-pentosyl-(1→3)-4-formamido-α-D-rhamnose | ChEBI |
| 4-formamido-α-D-threo-pentosyl-(1→3)-4-formamido-α-D-rhamnose | ChEBI |
| 4,6-dideoxy-3-O-(2,4-dideoxy-4-formamido-α-D-threo-pentosyl)-4-formamido-α-D-mannose | ChEBI |
| 4-formamido-α-D-threo-pentosyl-(1→3)-N-formyl-α-D-perosamine | ChEBI |
| Citations |
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