ROR
Summary
Name: | L-ribose |
Formula: | C5 H10 O5 |
Formal charge: | 0 |
Formula weight: | 150.13 Da |
Component type: | L-SACCHARIDE |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | L-ribose |
OpenEye OEToolkits | 1.7.6 | (2S,3S,4S)-2,3,4,5-tetrakis(oxidanyl)pentanal |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=CC(O)C(O)C(O)CO |
InChI | InChI | 1.03 | InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1 |
InChIKey | InChI | 1.03 | PYMYPHUHKUWMLA-MROZADKFSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | OC[C@H](O)[C@H](O)[C@H](O)C=O |
SMILES | CACTVS | 3.385 | OC[CH](O)[CH](O)[CH](O)C=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C([C@@H]([C@@H]([C@@H](C=O)O)O)O)O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(C(C=O)O)O)O)O |