B1W
(2~{S},3~{R},4~{R},5~{S},6~{R})-2-[5-(4-aminophenyl)-4~{H}-1,2,4-triazol-3-yl]-6-(hydroxymethyl)oxane-3,4,5-triol
Created: | 2017-09-05 |
Last modified: | 2018-02-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 5 |
Bond Count | 43 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (2~{S},3~{R},4~{R},5~{S},6~{R})-2-[5-(4-aminophenyl)-4~{H}-1,2,4-triazol-3-yl]-6-(hydroxymethyl)oxane-3,4,5-triol |
Systematic Name (OpenEye OEToolkits) | (2~{S},3~{R},4~{R},5~{S},6~{R})-2-[5-(4-aminophenyl)-4~{H}-1,2,4-triazol-3-yl]-6-(hydroxymethyl)oxane-3,4,5-triol |
Formula | C14 H18 N4 O5 |
Molecular Weight | 322.317 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1ccc(cc1)c2[nH]c(nn2)[CH]3O[CH](CO)[CH](O)[CH](O)[CH]3O |
SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2[nH]c(nn2)C3C(C(C(C(O3)CO)O)O)O)N |
Canonical SMILES | CACTVS | 3.385 | Nc1ccc(cc1)c2[nH]c(nn2)[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1cc(ccc1c2[nH]c(nn2)[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)N |
InChI | InChI | 1.03 | InChI=1S/C14H18N4O5/c15-7-3-1-6(2-4-7)13-16-14(18-17-13)12-11(22)10(21)9(20)8(5-19)23-12/h1-4,8-12,19-22H,5,15H2,(H,16,17,18)/t8-,9-,10+,11-,12-/m1/s1 |
InChIKey | InChI | 1.03 | NDNZXPQRERAKKG-RMPHRYRLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71522430 |
ChEMBL | CHEMBL3237972 |