A1BBB
5-(hydroxymethyl)uridine 5'-(dihydrogen phosphate)
Created: | 2024-09-29 |
Last modified: | 2025-02-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 4 |
Bond Count | 39 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 5-(hydroxymethyl)uridine 5'-(dihydrogen phosphate) |
Synonyms | 5-(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 |
Formula | C10 H15 N2 O10 P |
Molecular Weight | 354.207 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | O=P(O)(O)OCC1OC(N2C=C(CO)C(=O)NC2=O)C(O)C1O |
SMILES | CACTVS | 3.385 | OCC1=CN([CH]2O[CH](CO[P](O)(O)=O)[CH](O)[CH]2O)C(=O)NC1=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)(O)O)O)O)CO |
Canonical SMILES | CACTVS | 3.385 | OCC1=CN([C@@H]2O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@H]2O)C(=O)NC1=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)CO |
InChI | InChI | 1.06 | 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 |
InChIKey | InChI | 1.06 | WQCABYUOJVUOEC-JXOAFFINSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 54443874 |
ChEMBL | CHEMBL3274191 |