LXE
[(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]azanium
Created: | 2019-09-27 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 24 |
Chiral Atom Count | 4 |
Bond Count | 24 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | [(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]azanium |
Systematic Name (OpenEye OEToolkits) | [(1~{S},2~{S},3~{S},4~{S})-2-(hydroxymethyl)-3,4-bis(oxidanyl)cyclopentyl]azanium |
Formula | C6 H14 N O3 |
Molecular Weight | 148.18 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | [NH3+][CH]1C[CH](O)[CH](O)[CH]1CO |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(C(C1O)O)CO)[NH3+] |
Canonical SMILES | CACTVS | 3.385 | [NH3+][C@H]1C[C@H](O)[C@@H](O)[C@@H]1CO |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1[C@@H]([C@H]([C@@H]([C@H]1O)O)CO)[NH3+] |
InChI | InChI | 1.03 | InChI=1S/C6H13NO3/c7-4-1-5(9)6(10)3(4)2-8/h3-6,8-10H,1-2,7H2/p+1/t3-,4+,5+,6+/m1/s1 |
InChIKey | InChI | 1.03 | XJKPQBOZNVQXOP-VANKVMQKSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 145946075 |