LAO
2-O-phosphono-alpha-L-arabinopyranose
Created: | 2014-02-27 |
Last modified: | 2023-01-10 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 4 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-O-phosphono-alpha-L-arabinopyranose |
Synonyms | 2-O-phosphono-alpha-L-arabinose; 2-O-phosphono-L-arabinose; 2-O-phosphono-arabinose |
Systematic Name (OpenEye OEToolkits) | [(2R,3R,4S,5S)-2,4,5-tris(oxidanyl)oxan-3-yl] dihydrogen phosphate |
Formula | C5 H11 O8 P |
Molecular Weight | 230.11 |
Type | L-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(OC1C(O)C(O)COC1O)(O)O |
SMILES | CACTVS | 3.385 | O[CH]1CO[CH](O)[CH](O[P](O)(O)=O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.7.6 | C1C(C(C(C(O1)O)OP(=O)(O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H]1CO[C@@H](O)[C@H](O[P](O)(O)=O)[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C1[C@@H]([C@@H]([C@H]([C@@H](O1)O)OP(=O)(O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H11O8P/c6-2-1-12-5(8)4(3(2)7)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4+,5+/m0/s1 |
InChIKey | InChI | 1.03 | QIAIUTJEZJIPSH-QMKXCQHVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 91827314 |