Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y8PY
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| Former ID |
DNC003458
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| Drug Name |
Glucosamine 6-Phosphate
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| Synonyms |
glucosamine 6-phosphate; glucosamine-6-phosphate; D-glucosamine phosphate; D-glucosamine 6-phosphate; 2-amino-2-deoxy-6-O-phosphono-alpha-D-glucopyranose; GlcN-6-P; 1moq; Glucose-6-phosphorate; bmse000189; AC1L96WN; SCHEMBL4363568; CHEBI:15873; XHMJOUIAFHJHBW-UKFBFLRUSA-N; ZINC4097103; alpha-D-Glucosamine 6-phosphoric acid; DB02657; alpha-D-glucosamine 6-(dihydrogen phosphate); 2-amino-2-deoxy-alpha-D-glucopyranose 6-(dihydrogen phosphate); WURCS=2.0/1,1,0/[a2122h-1a_1-5_2*N_6*OPO/3O/3=O]/1/
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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 |
C6H14NO8P
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| Canonical SMILES |
C(C1C(C(C(C(O1)O)N)O)O)OP(=O)(O)O
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| InChI |
1S/C6H14NO8P/c7-3-5(9)4(8)2(15-6(3)10)1-14-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6+/m1/s1
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| InChIKey |
XHMJOUIAFHJHBW-UKFBFLRUSA-N
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| CAS Number |
CAS 3616-42-0
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:15873
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Glucosamine-6-phosphate synthase (Bact glmS) | 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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