Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D03AZI
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| Former ID |
DNC003013
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| Drug Name |
D-Mannose 1-Phosphate
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| Synonyms |
D-Mannose 1-phosphate; Mannose 1-phosphate; mannose-1-P; D-mannose-1-phosphate; D-mannose 1-phosphates; CHEBI:35374; 27251-84-9; AC1LD8PO; delta-mannose-1-phosphate; Mannose 1-phosphoric acid; delta-mannose 1-phosphates; Epitope ID:145013; D-Mannopyranose-1-phosphate; D-Mannopyranose, 1-phosphate; SCHEMBL284741; alpha-delta-Mannose 1-phosphate; Mannose 1-phosphate-Mannopyranose; D-Mannose, 1-(dihydrogen phosphate); DB02867; D-mannopyranose 1-(dihydrogen phosphate); 1-(dihydrogen phosphate)-D-Mannopyranose; D-Mannopyranose, 1-(d
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C6H13O9P
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| Canonical SMILES |
C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O
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| InChI |
1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6?/m1/s1
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| InChIKey |
HXXFSFRBOHSIMQ-QTVWNMPRSA-N
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| CAS Number |
CAS 27251-84-9
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:35374
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Pseudomonas Phosphomannomutase/phosphoglucomutase (Pseudo algC) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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