D-Lyxopyranosylamine
PubChem CID: 55285017
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| Compound Synonyms | D-Lyxopyranosylamine, 67111-70-0, lyxosylamine, SCHEMBL10912980, CHEBI:133632, DTXSID401315369, AKOS006350583, DB-243464 |
|---|---|
| Topological Polar Surface Area | 95.9 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 120.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | (3S,4S,5R)-2-aminooxane-3,4,5-triol |
| Nih Violation | False |
| Prediction Hob | 1.0 |
| Xlogp | -2.8 |
| Is Pains | False |
| Molecular Formula | C5H11NO4 |
| Prediction Swissadme | 0.0 |
| Inchi Key | RQBSUMJKSOSGJJ-AGQMPKSLSA-N |
| Fcsp3 | 1.0 |
| Rotatable Bond Count | 0.0 |
| Compound Name | D-Lyxopyranosylamine |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 149.069 |
| Formal Charge | 0.0 |
| Brenk Violation | False |
| Monoisotopic Mass | 149.069 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 149.15 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 4.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 1.3016948 |
| Inchi | InChI=1S/C5H11NO4/c6-5-4(9)3(8)2(7)1-10-5/h2-5,7-9H,1,6H2/t2-,3+,4+,5?/m1/s1 |
| Smiles | C1[C@H]([C@@H]([C@@H](C(O1)N)O)O)O |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Arabidopsis Thaliana (Plant) Rel Props:Source_db:cmaup_ingredients