Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q0OH
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Former ID |
DNC003014
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Drug Name |
Alpha-D-Mannose-6-Phosphate
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Synonyms |
alpha-D-mannose-6-phosphate; 6-H2PO3Manalpha; alpha-D-mannose 6-phosphate; (6P)Manalpha; Man6P; (6P)Mana; 6-O-phosphono-alpha-D-mannopyranose; UNII-C77UQ006XD; C77UQ006XD; CHEBI:43896; Mannose 6-phosphate; M6P; 1syo; 1m6p; 1sz0; AC1L9KGE; SCHEMBL742653; CHEMBL402001; NBSCHQHZLSJFNQ-PQMKYFCFSA-N; ZINC4096188; DB02900; alpha-D-Mannopyranose, 6-(dihydrogen phosphate); WURCS=2.0/1,1,0/[a1122h-1a_1-5_6*OPO/3O/3=O]/1/; [(2R,3S,4S,5S,6S)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl dihydrogen phosphate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C6H13O9P
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Canonical SMILES |
C(C1C(C(C(C(O1)O)O)O)O)OP(=O)(O)O
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InChI |
1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5+,6+/m1/s1
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InChIKey |
NBSCHQHZLSJFNQ-PQMKYFCFSA-N
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CAS Number |
CAS 40436-60-0
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:43896
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Target and Pathway | Top | |||
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Target(s) | Mannose-6-phosphate receptor (M6PR) | Target Info | Inhibitor | [1] |
Pseudomonas Phosphomannomutase/phosphoglucomutase (Pseudo algC) | Target Info | Inhibitor | [1] | |
KEGG Pathway | Lysosome | |||
Phagosome | ||||
Reactome | Lysosome Vesicle Biogenesis |
References | Top | |||
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REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. |
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