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U2P : Summary
Code
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U2P
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One-letter code
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U
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Molecule name
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PHOSPHORIC ACID MONO-[2-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL]
ESTER
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Synonyms
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URIDINE-2'-PHOSPHATE
2'-URIDINEMONOPHOSPHATE
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Systematic names
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Formula
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C9 H13 N2 O9 P
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Formal charge
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0
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Molecular weight
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324.181 Da
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SMILES
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
10.04 |
O=C1NC(=O)N(C=C1)C2OC(C(O)C2OP(=O)(O)O)CO |
SMILES
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CACTVS |
3.341 |
OC[CH]1O[CH]([CH](O[P](O)(O)=O)[CH]1O)N2C=CC(=O)NC2=O |
SMILES
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OpenEye OEToolkits |
1.5.0 |
C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OP(=O)(O)O |
Canonical SMILES
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CACTVS |
3.341 |
OC[C@H]1O[C@H]([C@H](O[P](O)(O)=O)[C@@H]1O)N2C=CC(=O)NC2=O |
Canonical SMILES
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OpenEye OEToolkits |
1.5.0 |
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OP(=O)(O)O |
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IUPAC InChI | InChI=1S/C9H13N2O9P/c12-3-4-6(14)7(20-21(16,17)18)8(19-4)11-2-1-5(13)10-9(11)15/h1-2,4,6-8,12,14H,3H2,(H,10,13,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
IUPAC InChI key | HQIDPEYTETUCNF-XVFCMESISA-N |
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wwPDB Information |
Atom count
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34 (21 without Hydrogen)
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Polymer type
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Bound ligand
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Type description
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RNA LINKING
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Type code
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ATOMN
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Is modified
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Yes
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Standard parent
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U
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Defined at
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2003-02-26
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Last modified at
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2020-06-17
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Status
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Released
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Obsoleted
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Not Assigned
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