EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15NO7 |
| Net Charge | 0 |
| Average Mass | 237.208 |
| Monoisotopic Mass | 237.08485 |
| SMILES | CC(=O)N[C@@H](C(=O)O)[C@@H](O)[C@H](O)[C@H](O)CO |
| WURCS | WURCS=2.0/1,1,0/[A2122h_2*NCC/3=O]/1/ |
| InChI | InChI=1S/C8H15NO7/c1-3(11)9-5(8(15)16)7(14)6(13)4(12)2-10/h4-7,10,12-14H,2H2,1H3,(H,9,11)(H,15,16)/t4-,5-,6-,7-/m1/s1 |
| InChIKey | LZKNVSNNPRQZJB-DBRKOABJSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-glucosaminic acid (CHEBI:16948) has functional parent D-gluconic acid (CHEBI:33198) |
| N-acetyl-D-glucosaminic acid (CHEBI:16948) is a gluconic acid derivative (CHEBI:33772) |
| N-acetyl-D-glucosaminic acid (CHEBI:16948) is conjugate acid of N-acetyl-D-glucosaminate (CHEBI:38439) |
| Incoming Relation(s) |
| N-acetyl-D-glucosaminate (CHEBI:38439) is conjugate base of N-acetyl-D-glucosaminic acid (CHEBI:16948) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-D-gluconic acid |
| Synonym | Source |
|---|---|
| (3R,4S,5R)-N-acetyl-3,4,5,6-tetrahydroxynorleucine | ChEBI |