H62
(1~{R},2~{R},3~{R},4~{S},6~{S})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid
Created: | 2018-11-16 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 5 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (1~{R},2~{R},3~{R},4~{S},6~{S})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid |
Systematic Name (OpenEye OEToolkits) | (1~{R},2~{R},3~{R},4~{S},6~{S})-6-azanyl-2,3,4-tris(oxidanyl)cyclohexane-1-carboxylic acid |
Formula | C7 H13 N O5 |
Molecular Weight | 191.182 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH]1C[CH](O)[CH](O)[CH](O)[CH]1C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | C1C(C(C(C(C1O)O)O)C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@H]1C[C@H](O)[C@@H](O)[C@H](O)[C@@H]1C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C1[C@@H]([C@H]([C@H]([C@@H]([C@H]1O)O)O)C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C7H13NO5/c8-2-1-3(9)5(10)6(11)4(2)7(12)13/h2-6,9-11H,1,8H2,(H,12,13)/t2-,3-,4+,5+,6+/m0/s1 |
InChIKey | InChI | 1.03 | DNFVBIRHFDBCAW-HGVZOGFYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137349486 |