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2'-deoxyuridine 3'-monophosphate

Properties

Image

Occurences in reactions

MNX_ID

MNXM1100435

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₉H₁₃N₂O₈P

charge

mass

308.04095

reference

InChIKey

LXKGKXYIAAKOCT-SHYZEUOFSA-N

InChI

InChI=1S/C9H13N2O8P/c12-4-6-5(19-20(15,16)17)3-8(18-6)11-2-1-7(13)10-9(11)14/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1

SMILES

O=c1ccn([C@H]2C[C@H](OP(=O)(O)O)[C@@H](CO)O2)c(=O)[nH]1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
reactome:R-ALL-109464 reactomeM:R-ALL-109464 CHEBI:46322 chebi:46322	2'-deoxyuridine 3'-monophosphate 2'-deoxy-3'-UMP 2'-deoxy-3'-uridylic acid 2'-deoxyuridine 3'-(dihydrogen phosphate) 3'-dUMP
sabiork.compound:22828 sabiorkM:22828	2'-Deoxyuridine 3'-phosphate
metacyc.compound:CPD-15393 metacycM:CPD-15393 seed.compound:cpd31800 seedM:cpd31800	2'-deoxyuridine 3'-monophosphate
CHEBI:176905 chebi:176905	2'-deoxyuridine 3'-monophosphate(2-) 2'-deoxy-3'-O-phosphonatouridine 2'-deoxy-3'-UMP(2-) 2'-deoxy-3'-uridylate 2'-deoxyuridine 3'-monophosphate dianion 3'-dUMP dianion 3'-dUMP(2-)
chebi:29135 chebi:46318 seedM:M_cpd31800	secondary/obsolete/fantasy identifier