RST
3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose
Created: | 2002-09-02 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 4 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexopyranose |
Synonyms | RISTOSAMINE; 3-amino-2,3,6-trideoxy-alpha-L-ribo-hexose; 3-amino-2,3,6-trideoxy-L-ribo-hexose; 3-amino-2,3,6-trideoxy-ribo-hexose |
Systematic Name (OpenEye OEToolkits) | (2R,4R,5R,6S)-4-azanyl-6-methyl-oxane-2,5-diol |
Formula | C6 H13 N O3 |
Molecular Weight | 147.172 |
Type | L-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC1C(OC(O)CC1N)C |
SMILES | CACTVS | 3.370 | C[CH]1O[CH](O)C[CH](N)[CH]1O |
SMILES | OpenEye OEToolkits | 1.7.6 | CC1C(C(CC(O1)O)N)O |
Canonical SMILES | CACTVS | 3.370 | C[C@@H]1O[C@@H](O)C[C@@H](N)[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@H]1[C@@H]([C@@H](C[C@@H](O1)O)N)O |
InChI | InChI | 1.03 | InChI=1S/C6H13NO3/c1-3-6(9)4(7)2-5(8)10-3/h3-6,8-9H,2,7H2,1H3/t3-,4+,5+,6-/m0/s1 |
InChIKey | InChI | 1.03 | BBMKQGIZNKEDOX-KCDKBNATSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 55289611 |