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URI : Summary
Code
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URI
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One-letter code
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X
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Molecule name
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URIDINE
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Systematic names
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Formula
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C9 H12 N2 O6
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Formal charge
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0
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Molecular weight
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244.201 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)C2O)CO |
SMILES
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CACTVS |
3.341 |
OC[CH]1O[CH]([CH](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)O |
Canonical SMILES
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CACTVS |
3.341 |
OC[C@H]1O[C@H]([C@H](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)O |
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IUPAC InChI | InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1 |
IUPAC InChI key | DRTQHJPVMGBUCF-XVFCMESISA-N |
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wwPDB Information |
Atom count
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29 (17 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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No
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Standard parent
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Not Assigned
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Defined at
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2001-03-08
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Last modified at
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2011-06-04
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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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