A1BBB

5-(hydroxymethyl)uridine 5'-(dihydrogen phosphate)

Created:2024-09-29
Last modified:  2025-02-05

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Chemical Details

Formal Charge0
Atom Count38
Chiral Atom Count4
Bond Count39
Aromatic Bond Count0
2D diagram of A1BBB

Chemical Component Summary

Name5-(hydroxymethyl)uridine 5'-(dihydrogen phosphate)
Synonyms5-(hydroxymethyl)uridine 5'-monophosphate
Systematic Name (OpenEye OEToolkits)[(2~{R},3~{S},4~{R},5~{R})-5-[5-(hydroxymethyl)-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
FormulaC10 H15 N2 O10 P
Molecular Weight354.207
TypeNON-POLYMER

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs14.52O=P(O)(O)OCC1OC(N2C=C(CO)C(=O)NC2=O)C(O)C1O
SMILESCACTVS3.385OCC1=CN([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C(=O)NC1=O
SMILESOpenEye OEToolkits2.0.7C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)CO
Canonical SMILESCACTVS3.385 OCC1=CN([C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NC1=O
Canonical SMILESOpenEye OEToolkits2.0.7 C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)CO
InChIInChI1.06 InChI=1S/C10H15N2O10P/c13-2-4-1-12(10(17)11-8(4)16)9-7(15)6(14)5(22-9)3-21-23(18,19)20/h1,5-7,9,13-15H,2-3H2,(H,11,16,17)(H2,18,19,20)/t5-,6-,7-,9-/m1/s1
InChIKeyInChI1.06 WQCABYUOJVUOEC-JXOAFFINSA-N

Related Resource References

Resource NameReference
PubChem 54443874
ChEMBL CHEMBL3274191