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CTN : Summary
Code
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CTN
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One-letter code
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X
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Molecule name
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4-AMINO-1-BETA-D-RIBOFURANOSYL-2(1H)-PYRIMIDINONE
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Synonyms
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CYTIDINE
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Systematic names
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Formula
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C9 H13 N3 O5
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Formal charge
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0
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Molecular weight
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243.217 Da
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SMILES
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
10.04 |
O=C1N=C(N)C=CN1C2OC(C(O)C2O)CO |
SMILES
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CACTVS |
3.341 |
NC1=NC(=O)N(C=C1)[CH]2O[CH](CO)[CH](O)[CH]2O |
SMILES
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OpenEye OEToolkits |
1.5.0 |
C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O |
Canonical SMILES
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CACTVS |
3.341 |
NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O |
Canonical SMILES
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OpenEye OEToolkits |
1.5.0 |
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O |
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IUPAC InChI | InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7-,8-/m1/s1 |
IUPAC InChI key | UHDGCWIWMRVCDJ-XVFCMESISA-N |
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wwPDB Information |
Atom count
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30 (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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2003-05-20
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Last modified at
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2021-03-01
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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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