RB0
Summary
Name: | D-ribitol |
Formula: | C5 H12 O5 |
Formal charge: | 0 |
Formula weight: | 152.146 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | D-ribitol |
OpenEye OEToolkits | 1.7.6 | (2S,4R)-pentane-1,2,3,4,5-pentol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC(CO)C(O)C(O)CO |
InChI | InChI | 1.03 | InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5- |
InChIKey | InChI | 1.03 | HEBKCHPVOIAQTA-ZXFHETKHSA-N |
SMILES_CANONICAL | CACTVS | 3.370 | OC[C@H](O)[C@H](O)[C@H](O)CO |
SMILES | CACTVS | 3.370 | OC[CH](O)[CH](O)[CH](O)CO |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C([C@H](C([C@H](CO)O)O)O)O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(C(CO)O)O)O)O |