GNG
2'-DEOXY-GUANOSINE
Created: | 2003-02-13 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 3 |
Bond Count | 34 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | 2'-DEOXY-GUANOSINE |
Systematic Name (OpenEye OEToolkits) | 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one |
Formula | C10 H13 N5 O4 |
Molecular Weight | 267.241 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C3N=C(N)Nc1c3ncn1C2OC(C(O)C2)CO |
SMILES | CACTVS | 3.341 | NC1=NC(=O)c2ncn([CH]3C[CH](O)[CH](CO)O3)c2N1 |
SMILES | OpenEye OEToolkits | 1.5.0 | c1nc2c(n1C3CC(C(O3)CO)O)NC(=NC2=O)N |
Canonical SMILES | CACTVS | 3.341 | NC1=NC(=O)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2N1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)CO)O)NC(=NC2=O)N |
InChI | InChI | 1.03 | InChI=1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1 |
InChIKey | InChI | 1.03 | YKBGVTZYEHREMT-KVQBGUIXSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 135398592, 187790, 5274261 |
ChEMBL | CHEMBL68908 |
ChEBI | CHEBI:17172 |