DTL
Summary
| Name: | L-TREITOL |
| Formula: | C4 H10 O4 |
| Formal charge: | 0 |
| Formula weight: | 122.12 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S,3S)-butane-1,2,3,4-tetrol |
| OpenEye OEToolkits | 1.7.6 | (2S,3S)-butane-1,2,3,4-tetrol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(C(C(CO)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2/t3-,4-/m0/s1 |
| InChIKey | InChI | 1.03 | UNXHWFMMPAWVPI-IMJSIDKUSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | OC[C@H](O)[C@@H](O)CO |
| SMILES | CACTVS | 3.385 | OC[CH](O)[CH](O)CO |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C([C@@H]([C@H](CO)O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(CO)O)O)O |
