PAN

5-PHOSPHO-D-ARABINOHYDROXAMIC ACID

Created:	2002-01-02
Last modified:	2011-06-04

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2 entries where PAN is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	3
Bond Count	27
Aromatic Bond Count	0

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Chemical Component Summary
Name	5-PHOSPHO-D-ARABINOHYDROXAMIC ACID
Systematic Name (OpenEye OEToolkits)	[(2R,3R,4S)-2,3,4-trihydroxy-5-(hydroxyamino)-5-oxo-pentyl] dihydrogen phosphate
Formula	C₅ H₁₂ N O₉ P
Molecular Weight	261.124
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	10.04	O=P(O)(O)OCC(O)C(O)C(O)C(=O)NO
SMILES	CACTVS	3.341	ONC(=O)[CH](O)[CH](O)[CH](O)CO[P](O)(O)=O
SMILES	OpenEye OEToolkits	1.5.0	C(C(C(C(C(=O)NO)O)O)O)OP(=O)(O)O
Canonical SMILES	CACTVS	3.341	ONC(=O)[C@@H](O)[C@H](O)[C@H](O)CO[P](O)(O)=O
Canonical SMILES	OpenEye OEToolkits	1.5.0	C([C@H]([C@H]([C@@H](C(=O)NO)O)O)O)OP(=O)(O)O
InChI	InChI	1.03	InChI=1S/C5H12NO9P/c7-2(1-15-16(12,13)14)3(8)4(9)5(10)6-11/h2-4,7-9,11H,1H2,(H,6,10)(H2,12,13,14)/t2-,3-,4+/m1/s1
InChIKey	InChI	1.03	OHQFMJPEBPCIEQ-JJYYJPOSSA-N

Drug Info: DrugBank

DrugBank ID	DB02093
Name	5-phospho-D-arabinohydroxamic acid
Groups	experimental
Synonyms	(2R,3R,4S)-2,3,4-Trihydroxy-5-(hydroxyamino)-5-oxopentyl dihydrogen phosphate 5-phospho-D-arabinohydroxamic acid

Drug Targets

Name	Target Sequence	Pharmacological Action	Actions
Glucose-6-phosphate isomerase	MAALTRDPQFQKLQQWYREHRSELNLRRLFDANKDRFNHFSLTLNTNHGH...	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