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UMP : Summary
Code
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UMP
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One-letter code
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U
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Molecule name
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2'-DEOXYURIDINE 5'-MONOPHOSPHATE
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Systematic names
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Formula
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C9 H13 N2 O8 P
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Formal charge
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0
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Molecular weight
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308.182 Da
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SMILES
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
12.01 |
O=P(O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)CC2O |
SMILES
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CACTVS |
3.370 |
O[CH]1C[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O |
SMILES
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OpenEye OEToolkits |
1.7.6 |
C1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O |
Canonical SMILES
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CACTVS |
3.370 |
O[C@H]1C[C@@H](O[C@@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O |
Canonical SMILES
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OpenEye OEToolkits |
1.7.6 |
C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)O)O |
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IUPAC InChI | InChI=1S/C9H13N2O8P/c12-5-3-8(11-2-1-7(13)10-9(11)14)19-6(5)4-18-20(15,16)17/h1-2,5-6,8,12H,3-4H2,(H,10,13,14)(H2,15,16,17)/t5-,6+,8+/m0/s1 |
IUPAC InChI key | JSRLJPSBLDHEIO-SHYZEUOFSA-N |
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wwPDB Information |
Atom count
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33 (20 without Hydrogen)
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Polymer type
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Bound ligand
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Type description
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NON-POLYMER
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Type code
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HETAIN
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Is modified
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Yes
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Standard parent
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Not Assigned
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Defined at
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1999-07-08
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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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