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dUTP

PropertiesImage
MNX_IDMNXM452 Image of MNXM452
referencechebi:61555
formulaC9H11N2O14P3
global charge-4
mol weight464.109
InChIKeyAHCYMLUZIRLXAA-SHYZEUOFSA-J
InChIInChI=1S/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/p-4/t5-,6+,8+/m0/s1
SMILESO=C1C=CN([C@H]2C[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O2)C(=O)N1
MNX internals
InChI (mnx)InChI=1/C9H15N2O14P3/c12-5-3-8(11-2-1-7(13)10-9(11)14)23-6(5)4-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,18,19)(H,20,21)(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 Image of MNXM452
SMILES (mnx)[CH:1]1=[CH:2][N:11]([C@H:8]2[CH2:3][C@H:5]([OH:12])[C@@H:6]([CH2:4][O:22][P:27]([OH:18])(=[O:19])[O:25][P:28]([OH:20])(=[O:21])[O:24][P:26]([OH:15])([OH:16])=[O:17])[O:23]2)[C:9](=[O:14])[N:10]=[C:7]1[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)42
in models (compartimentalized) 28
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-110685
reactomeM:R-ALL-110685
reactome:R-ALL-110694
reactomeM:R-ALL-110694
reactome:R-ALL-500739
reactomeM:R-ALL-500739
CHEBI:61555
chebi:61555
AHCYMLUZIRLXAA-SHYZEUOFSA-J 		dUTP
2'-deoxy-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)uridine
2'-deoxyuridine-5'-triphosphate
2'-deoxyuridine-5'-triphosphate tetraanion
2'-deoxyuridine-5'-triphosphate(4-)
dUTP tetraanion
dUTP(4-)
deoxy-UTP(4-)
deoxyuridine-triphosphate(4-)

bigg.metabolite:dutp
biggM:dutp
AHCYMLUZIRLXAA-SHYZEUOFSA-J 		DUTP
hmdb:HMDB0001191
AHCYMLUZIRLXAA-SHYZEUOFSA-N 		Deoxyuridine triphosphate
({[({[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
2'-Deoxyuridine 5'-(tetrahydrogen triphosphate)
2'-Deoxyuridine 5'-triphosphate
2'-Deoxyuridine 5'-triphosphoric acid
2'-Deoxyuridine-5'-triphosphorate
2'-Deoxyuridine-5'-triphosphoric acid
2'-Deoxyuridine-5'-triphosphoric acid = dUTP
2'-deoxy-UTP
Deoxy-UTP
Deoxyuridine 5'-triphosphate
Deoxyuridine triphosphoric acid
Deoxyuridine-5'-triphosphate
dUTP

CHEBI:58212
chebi:58212
AHCYMLUZIRLXAA-SHYZEUOFSA-K 		dUTP(3-)
2'-deoxy-5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]uridine
2'-deoxyuridine 5'-triphosphate trianion
2'-deoxyuridine 5'-triphosphate(3-)
dUTP trianion

vmhM:dutp
vmhmetabolite:dutp
AHCYMLUZIRLXAA-SHYZEUOFSA-J 		dUTP
({[({[(2R,3S,5R)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid

sabiork.compound:1680
sabiorkM:1680
kegg.compound:C00460
keggC:C00460
AHCYMLUZIRLXAA-SHYZEUOFSA-N 		dUTP
2'-Deoxyuridine 5'-triphosphate

seed.compound:cpd00358
seedM:cpd00358
AHCYMLUZIRLXAA-SHYZEUOFSA-K 		dUTP
2'-Deoxyuridine 5'-triphosphate
2'-deoxyuridine-5'-triphosphate
deoxy-UTP
deoxyuridine-triphosphate
dutp

CHEBI:17625
chebi:17625
AHCYMLUZIRLXAA-SHYZEUOFSA-N 		dUTP
2'-deoxy-UTP
2'-deoxyuridine 5'-(tetrahydrogen triphosphate)
2'-deoxyuridine 5'-triphosphate
2'-deoxyuridine triphosphate
2'-deoxyuridine-5'-triphosphorate
deoxy-UTP
deoxyuridine triphosphate
deoxyuridine-5'-triphosphate

metacyc.compound:DUTP
metacycM:DUTP
AHCYMLUZIRLXAA-SHYZEUOFSA-J 		dUTP
2'-deoxyuridine-5'-triphosphate
deoxy-UTP
deoxyuridine-triphosphate

hmdb:HMDB01191
chebi:10533
chebi:14095
chebi:19264
chebi:42215
biggM:M_dutp
keggC:M_C00460
seedM:M_cpd00358
vmhM:M_dutp 		secondary/obsolete/fantasy identifier