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2-deoxyribose 5-triphosphate

PropertiesImage
MNX_IDMNXM91171 Image of MNXM91171
referencechebi:72943
formulaC5H9O13P3
global charge-4
mol weight370.036
InChIKeyVGYGUKCLUFVVQO-VPENINKCSA-J
InChIInChI=1S/C5H13O13P3/c6-3-1-5(7)16-4(3)2-15-20(11,12)18-21(13,14)17-19(8,9)10/h3-7H,1-2H2,(H,11,12)(H,13,14)(H2,8,9,10)/p-4/t3-,4+,5+/m0/s1
SMILESO=P([O-])([O-])OP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](O)C[C@@H]1O
MNX internals
InChI (mnx)InChI=1/C5H13O13P3/c6-3-1-5(7)16-4(3)2-15-20(11,12)18-21(13,14)17-19(8,9)10/h3-7H,1-2H2,(H,11,12)(H,13,14)(H2,8,9,10)/t3-,4+,5+/m0/s1 Image of MNXM91171
SMILES (mnx)[CH2:1]1[C@H:3]([OH:6])[C@@H:4]([CH2:2][O:15][P:20]([OH:11])(=[O:12])[O:18][P:21]([OH:13])(=[O:14])[O:17][P:19]([OH:8])([OH:9])=[O:10])[O:16][C@H:5]1[OH:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)11
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:72943
chebi:72943
VGYGUKCLUFVVQO-VPENINKCSA-J 		2-deoxyribose 5-triphosphate
2-deoxyribose 5-triphosphate(4-)

CHEBI:31464
chebi:31464
VGYGUKCLUFVVQO-VPENINKCSA-N 		2-deoxyribose 5-triphosphate
2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)-beta-D-erythro-pentofuranose
Deoxyribose triphosphate

kegg.compound:C12347
keggC:C12347
vmhM:dortp
vmhmetabolite:dortp
VGYGUKCLUFVVQO-VPENINKCSA-N 		Deoxyribose triphosphate

seed.compound:cpd09118
seedM:cpd09118
VGYGUKCLUFVVQO-VPENINKCSA-K 		Deoxyribose triphosphate
deoxyribose triphosphate

metacyc.compound:DEOXYRIBOSE-TRIPHOSPHATE
metacycM:DEOXYRIBOSE-TRIPHOSPHATE
VGYGUKCLUFVVQO-VPENINKCSA-J 		deoxyribose triphosphate

keggC:M_C12347
seedM:M_cpd09118
vmhM:M_dortp 		secondary/obsolete/fantasy identifier