Details of the Drug

General Information of Drug (ID: DMAM619)

Drug Name

Arabinose-5-Phosphate

Synonyms

D-arabinose 5-phosphate; arabinose 5-phosphate; 13137-52-5; 5-O-phosphono-D-arabinose; D-A-5-P; D-arabinose, 5-(dihydrogen phosphate); CHEBI:16241; aldehydo-D-arabinose 5-phosphate; arabinose-5P; arabinose-5-P; 1uj6; AC1L4MLG; (2,3,4-trihydroxy-5-oxopentyl) dihydrogen phosphate; AC1Q6RV6; SCHEMBL939515; D-Arabinose 5-phosphoric acid; CHEMBL1162524; ZINC3606137; D-arabinose 5-(dihydrogen phosphate); AKOS027382411; C01112; (2,3,4-trihydroxy-5-oxo-pentyl) dihydrogen phosphate

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL

2D MOL

#Ro5 Violations (Lipinski): 2

Molecular Weight (mw)

232.13

Logarithm of the Partition Coefficient (xlogp)

-4.1

Rotatable Bond Count (rotbonds)

6

Hydrogen Bond Donor Count (hbonddonor)

6

Hydrogen Bond Acceptor Count (hbondacc)

8

Chemical Identifiers

Formula: C5H13O8P
IUPAC Name: [(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl] dihydrogen phosphate
Canonical SMILES: C([C@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O)O
InChI: InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5+/m1/s1
InChIKey: VJDOAZKNBQCAGE-WDCZJNDASA-N

Cross-matching ID

PubChem CID: 5287584
DrugBank ID: DB03745
TTD ID: D04OQZ

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Bacterial Deoxy-D-manno-octulosonate 8-phosphate synthase (Bact kdsA)	TTVNA43	KDSA_ECOLI	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

MIA Detail

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.