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OAH : Summary
Code
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OAH
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One-letter code
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X
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Molecule name
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9-(2-deoxy-5-O-phosphono-alpha-D-threo-pentofuranosyl)-9H-purin-6-amine
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Systematic names
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Formula
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C10 H14 N5 O6 P
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Formal charge
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0
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Molecular weight
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331.222 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)OCC3OC(n2cnc1c(ncnc12)N)CC3O |
SMILES
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CACTVS |
3.370 |
Nc1ncnc2n(cnc12)[CH]3C[CH](O)[CH](CO[P](O)(O)=O)O3 |
SMILES
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OpenEye OEToolkits |
1.7.0 |
c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(O)O)O)N |
Canonical SMILES
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CACTVS |
3.370 |
Nc1ncnc2n(cnc12)[C@@H]3C[C@@H](O)[C@@H](CO[P](O)(O)=O)O3 |
Canonical SMILES
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OpenEye OEToolkits |
1.7.0 |
c1nc(c2c(n1)n(cn2)[C@@H]3C[C@H]([C@H](O3)COP(=O)(O)O)O)N |
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IUPAC InChI | InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/t5-,6-,7+/m1/s1 |
IUPAC InChI key | KHWCHTKSEGGWEX-QYNIQEEDSA-N |
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wwPDB Information |
Atom count
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36 (22 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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2011-03-03
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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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