THO
Summary
Name: | REDUCED THREONINE |
Formula: | C4 H11 N O2 |
Formal charge: | 0 |
Formula weight: | 105.136 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | (2R,3R)-2-aminobutane-1,3-diol |
OpenEye OEToolkits | 1.5.0 | (2R,3R)-2-aminobutane-1,3-diol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | OCC(N)C(O)C |
SMILES_CANONICAL | CACTVS | 3.341 | C[C@@H](O)[C@H](N)CO |
SMILES | CACTVS | 3.341 | C[CH](O)[CH](N)CO |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C[C@H]([C@@H](CO)N)O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(CO)N)O |
InChI | InChI | 1.03 | InChI=1S/C4H11NO2/c1-3(7)4(5)2-6/h3-4,6-7H,2,5H2,1H3/t3-,4-/m1/s1 |
InChIKey | InChI | 1.03 | MUVQIIBPDFTEKM-QWWZWVQMSA-N |