56I
Summary
Name: | [(1R,2R,3R,4R,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclohexyl]sulfamic acid |
Formula: | C7 H15 N O7 S |
Formal charge: | 0 |
Formula weight: | 257.261 Da |
Component type: | other |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | [(1~{R},2~{R},3~{R},4~{R},5~{S})-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclohexyl]sulfamic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C7H15NO7S/c9-2-3-4(8-16(13,14)15)1-5(10)7(12)6(3)11/h3-12H,1-2H2,(H,13,14,15)/t3-,4+,5-,6+,7+/m0/s1 |
InChIKey | InChI | 1.03 | QOECHHYORUOADE-PJEQPVAWSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)C[C@H]1N[S](O)(=O)=O |
SMILES | CACTVS | 3.385 | OC[CH]1[CH](O)[CH](O)[CH](O)C[CH]1N[S](O)(=O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1[C@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO)NS(=O)(=O)O |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(C(C(C1O)O)O)CO)NS(=O)(=O)O |