HPD

1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE

Created:	2001-06-20
Last modified:	2024-09-27

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3 entries where HPD is covalently linked to polymer or other heterogen groups 5 entries where HPD is found in a polymer sequence

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Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	2
Bond Count	25
Aromatic Bond Count	0

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Chemical Component Summary
Name	1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE
Synonyms	OPEN FORM OF 2'-DEOXY-RIBOFURANOSE-5'-PHOSPHATE
Systematic Name (OpenEye OEToolkits)	[(2R,3S)-2,3,5-trihydroxypentyl] dihydrogen phosphate
Formula	C₅ H₁₃ O₇ P
Molecular Weight	216.126
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)OCC(O)C(O)CCO
SMILES	CACTVS	3.341	OCC[CH](O)[CH](O)CO[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(CO)C(C(COP(=O)(O)O)O)O
Canonical SMILES	CACTVS	3.341	OCC[C@H](O)[C@H](O)CO[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C(CO)[C@@H]([C@@H](COP(=O)(O)O)O)O
InChI	InChI	1.03	InChI=1S/C5H13O7P/c6-2-1-4(7)5(8)3-12-13(9,10)11/h4-8H,1-3H2,(H2,9,10,11)/t4-,5+/m0/s1
InChIKey	InChI	1.03	YCHBTVQJICBXEI-CRCLSJGQSA-N

Drug Info: DrugBank

DrugBank ID	DB04087
Name	Open Form of 2'-Deoxy-Ribofuranose-5'-Phosphate
Groups	experimental
Synonyms	Open Form of 2'-Deoxy-Ribofuranose-5'-Phosphate

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Deoxyribose-phosphate aldolase	MTDLKASSLRALKLMDLTTLNDDDTDEKVIALCHQAKTPVGNTAAICIYP...	unknown
Deoxyribose-phosphate aldolase	MDLAAHIDHTLLKPTATLEEVAKAAEEALEYGFYGLCIPPSYVAWVRARY...	unknown

Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682