6C7
Summary
Name: | S-(3-methylbut-2-en-1-yl) trihydrogen thiodiphosphate |
Synonyms: | DMASPP DMAPP; DMADP; Dimethylallyl pyrophosphate; dimethylallyl diphosphate; isoprenyl pyrophosphate |
Formula: | C5 H12 O6 P2 S |
Formal charge: | 0 |
Formula weight: | 262.158 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | S-(3-methylbut-2-en-1-yl) trihydrogen thiodiphosphate |
OpenEye OEToolkits | 2.0.4 | 3-methylbut-2-enylsulfanyl(phosphonooxy)phosphinic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OP(O)(OP(O)(SC\C=C(\C)C)=O)=O |
InChI | InChI | 1.03 | InChI=1S/C5H12O6P2S/c1-5(2)3-4-14-13(9,10)11-12(6,7)8/h3H,4H2,1-2H3,(H,9,10)(H2,6,7,8) |
InChIKey | InChI | 1.03 | ZWFWSISPSBLNGO-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CC(C)=CCS[P](O)(=O)O[P](O)(O)=O |
SMILES | CACTVS | 3.385 | CC(C)=CCS[P](O)(=O)O[P](O)(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | CC(=CCSP(=O)(O)OP(=O)(O)O)C |
SMILES | OpenEye OEToolkits | 2.0.4 | CC(=CCSP(=O)(O)OP(=O)(O)O)C |