GI1
METHOXYCARBONYL-SUBSTITUTED GLUCOIMIDAZOLE
Created: | 2006-10-06 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 35 |
Chiral Atom Count | 5 |
Bond Count | 36 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | METHOXYCARBONYL-SUBSTITUTED GLUCOIMIDAZOLE |
Systematic Name (OpenEye OEToolkits) | (5R,6R,7S,8S)-2-[(S)-hydroxy-methoxy-methyl]-5-(hydroxymethyl)-5,6,7,8-tetrahydro-1H-imidazo[2,1-f]pyridin-4-ium-6,7,8-triol |
Formula | C10 H17 N2 O6 |
Molecular Weight | 261.252 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OC(OC)c1c[n+]2c(n1)C(O)C(O)C(O)C2CO |
SMILES | CACTVS | 3.341 | CO[CH](O)c1[nH]c2[CH](O)[CH](O)[CH](O)[CH](CO)[n+]2c1 |
SMILES | OpenEye OEToolkits | 1.5.0 | COC(c1c[n+]2c([nH]1)C(C(C(C2CO)O)O)O)O |
Canonical SMILES | CACTVS | 3.341 | CO[C@H](O)c1[nH]c2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)[n+]2c1 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CO[C@@H](c1c[n+]2c([nH]1)[C@@H]([C@H]([C@@H]([C@H]2CO)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C10H16N2O6/c1-18-10(17)4-2-12-5(3-13)6(14)7(15)8(16)9(12)11-4/h2,5-8,10,13-17H,3H2,1H3/p+1/t5-,6-,7+,8-,10+/m1/s1 |
InChIKey | InChI | 1.03 | FURNYGCGTCIRPM-GBMPTNJUSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 49867034 |