ASU
Summary
Name: | 4'-THIO-2'4'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE |
Formula: | C5 H11 O6 P S |
Formal charge: | 0 |
Formula weight: | 230.176 Da |
Component type: | DNA LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 2-deoxy-5-O-phosphono-4-thio-alpha-D-erythro-pentofuranose |
OpenEye OEToolkits | 1.5.0 | [(2R,3S,5S)-3,5-dihydroxythiolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(OCC1SC(O)CC1O)(O)O |
SMILES_CANONICAL | CACTVS | 3.341 | O[C@@H]1C[C@H](O)[C@@H](CO[P](O)(O)=O)S1 |
SMILES | CACTVS | 3.341 | O[CH]1C[CH](O)[CH](CO[P](O)(O)=O)S1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C1[C@@H]([C@H](S[C@@H]1O)COP(=O)(O)O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1C(C(SC1O)COP(=O)(O)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H11O6PS/c6-3-1-5(7)13-4(3)2-11-12(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5-/m0/s1 |
InChIKey | InChI | 1.03 | LISKFBQBDFDUEX-LMVFSUKVSA-N |