EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H22N2O9P |
| Net Charge | -1 |
| Average Mass | 357.276 |
| Monoisotopic Mass | 357.10684 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OCCCN)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C11H23N2O9P/c1-6(15)13-8-10(17)9(16)7(5-14)21-11(8)22-23(18,19)20-4-2-3-12/h7-11,14,16-17H,2-5,12H2,1H3,(H,13,15)(H,18,19)/p-1/t7-,8-,9-,10-,11-/m1/s1 |
| InChIKey | CSFNIJGKDHLOAC-ISUQUUIWSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-aminopropyl N-acetyl-α-D-glucosamine-1-phosphate(1−) (CHEBI:83929) is a organophosphate oxoanion (CHEBI:58945) |
| 3-aminopropyl N-acetyl-α-D-glucosamine-1-phosphate(1−) (CHEBI:83929) is conjugate base of 3-aminopropyl N-acetyl-α-D-glucosamine-1-phosphate (CHEBI:83930) |
| Incoming Relation(s) |
| sodium 3-aminopropyl 2-acetamido-2-deoxy-α-D-glucose-1-phosphate (CHEBI:83927) has part 3-aminopropyl N-acetyl-α-D-glucosamine-1-phosphate(1−) (CHEBI:83929) |
| 3-aminopropyl N-acetyl-α-D-glucosamine-1-phosphate (CHEBI:83930) is conjugate acid of 3-aminopropyl N-acetyl-α-D-glucosamine-1-phosphate(1−) (CHEBI:83929) |
| IUPAC Names |
|---|
| 2-acetamido-1-O-[(3-aminopropoxy)phosphinato]-2-deoxy-α-D-glucopyranose |
| 2-acetamido-2-deoxy-α-D-glucopyranosyl 3-aminopropyl phosphate |
| Synonyms | Source |
|---|---|
| 3-aminopropyl 2-acetamido-2-deoxy-α-D-glucose-1-phosphate(1−) | ChEBI |
| N-acetyl-1-O-[(3-aminopropoxy)phosphinato]-2-deoxy-α-D-glucosamine | ChEBI |
| Citations |
|---|