HBZ
Summary
Name: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine |
Synonyms: | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucosylamine N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-D-glucosylamine; N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-glucosylamine |
Formula: | C14 H18 N2 O8 |
Formal charge: | 0 |
Formula weight: | 342.301 Da |
Component type: | D-saccharide |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | N-{[(4-hydroxyphenyl)carbonyl]carbamoyl}-beta-D-glucopyranosylamine |
OpenEye OEToolkits | 1.5.0 | 4-hydroxy-N-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamoyl]benzamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(NC1OC(C(O)C(O)C1O)CO)NC(=O)c2ccc(O)cc2 |
SMILES_CANONICAL | CACTVS | 3.341 | OC[C@H]1O[C@@H](NC(=O)NC(=O)c2ccc(O)cc2)[C@H](O)[C@@H](O)[C@@H]1O |
SMILES | CACTVS | 3.341 | OC[CH]1O[CH](NC(=O)NC(=O)c2ccc(O)cc2)[CH](O)[CH](O)[CH]1O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=O)NC(=O)N[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=O)NC(=O)NC2C(C(C(C(O2)CO)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C14H18N2O8/c17-5-8-9(19)10(20)11(21)13(24-8)16-14(23)15-12(22)6-1-3-7(18)4-2-6/h1-4,8-11,13,17-21H,5H2,(H2,15,16,22,23)/t8-,9-,10+,11-,13-/m1/s1 |
InChIKey | InChI | 1.03 | YHOJJLBUFKEFNL-BZNQNGANSA-N |