|
2-(phosphono-methylsulfanyl-methyl)-butanedioic acid |
Molecular Formula: |
C6H11O7PS |
Molecular Weight: |
258.189 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
ZCARDBJHSMTFCZ-OTWMPJTBCL |
Smiles: |
OC(=O)CC(CSC[P](O)(O)=O)C(O)=O |
 |
Synthesis Reference |
|
Journal of Medicinal Chemistry, 28, p. 1668, 1985 DOI: 10.1021/jm00149a022 |
|
|
Synonym Chemical Name(s) |
|
2-[(phosphonomethylthio)methyl]succinic acid 2-(phosphonomethylsulfanylmethyl)butanedioic acid 2-(phosphonomethylsulfanylmethyl)butandisäure acide 2-(phosphonométhylsulfanylméthyl)butanedioic 2-(ホスホノメチルスルファニルメチル)ブタン二酸
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Carboxylic acids
Phosphonic acids
|
Here you have an access to the other substances |
|
2-Methyl-3-nitrobenzyl alcohol (23876-13-3) |
2-(2-methyl-3-nitro-phenyl)ethyl-dipropyl-amine (91374-23-1) |
Ropinirole (91374-21-9) |
ethyl 3-(2,4-dichloro-5-fluorophenyl)-3-oxopropanoate (86483-51-4) |
4-ethyl-5,6-dimethoxy-8-nitroquinoline |
ethyl (2,3-dioxo-2,3,4,5-tetrahydro-1H-1-benzazepin-1-yl)acetate |
9-cyclopropyl-9H-fluoren-9-ol |
9-(3-bromopropylidene)-9H-fluorene |
2-(2-ethylisonicotinoyl)hydrazinecarboximidamide |
3-(2-ethyl-4-pyridinyl)-1H-1,2,4-triazol-5-amine |
2-chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine |
4-(2-amino-1H-imidazol-4-yl)-N-ethyl-2-pyridinamine |
ethyl 4-ethyl-1H-imidazole-5-carboxylate |
methyl 2-methyl-4-propyl-1H-imidazole-5-carboxylate |
3-allyl-8-methyl-6-propylimidazo[1,5-d][1,2,4]triazine-4(3H)-thione |
ethyl (2Z)-imidazo[1,5-d][1,2,4]triazin-4(3H)-ylideneethanoate |
1,3,4,6,7,12b-hexahydro-2H-[1]benzofuro[2,3-a]quinolizin-2-one |
5-methyl-1-(4-pyrrolidin-1-yl-but-2-ynyl)-pyrrolidin-2-one (72314-33-1) |
2-chloro-6-neopentylnicotinonitrile |
methyl 2-(8-methoxy-1-oxido-5-quinolinyl)ethylcarbamate |
methyl 2-(8-methoxy-2-oxo-1,2-dihydro-5-quinolinyl)ethylcarbamate |
(E)-methyl-(3-phenyl-2,3-dihydro-inden-1-ylidene)-amine |
1-chloro-3-(3,4-dichlorophenyl)indane |
3,5-dibutyl-6-[(1E)-1-propenyl]-2H-pyran-4-ol |
N-(4-acetyl-3-hydroxyphenyl)-N-isopentylacetamide |
|
|