2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid

C6H11O7PS — CID 21478387

IUPAC2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid
SMILESCSCC(C(=O)O)C(C(=O)O)P(=O)(O)O
InChIInChI=1S/C6H11O7PS/c1-15-2-3(5(7)8)4(6(9)10)14(11,12)13/h3-4H,2H2,1H3,(H,7,8)(H,9,10)(H2,11,12,13)
InChIKeyMHZWNQHMYNPEJH-UHFFFAOYSA-N
MW258.19 g/mol
LogP-0.32
Rot. Bonds6

About 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid

2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid (PubChem CID 21478387) has the molecular formula C6H11O7PS and a molecular weight of 258.19 g/mol. Its IUPAC name is 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid.

Molecular Properties

Compound Name2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid
PubChem CID21478387
Molecular FormulaC6H11O7PS
Molecular Weight258.19 g/mol
Exact Mass258.00
IUPAC Name2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid
SMILESCSCC(C(=O)O)C(C(=O)O)P(=O)(O)O
InChIInChI=1S/C6H11O7PS/c1-15-2-3(5(7)8)4(6(9)10)14(11,12)13/h3-4H,2H2,1H3,(H,7,8)(H,9,10)(H2,11,12,13)
InChIKeyMHZWNQHMYNPEJH-UHFFFAOYSA-N
XLogP-0.32
TPSA132.13 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.19
LogP ≤ 5-0.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phosphor', 'substructure': 'N/A'}

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Related Compounds

2-[(Phosphonomethylthio)methyl]succinic acid
CID 354165
2-(Phosphonomethylsulfinylmethyl)butanedioic acid
CID 354167
2-(Phosphonomethylsulfanyl)butanedioic acid
CID 354168
Sodium 2-(phosphonomethylsulfinylmethyl)butanedioic acid
CID 54608920
2-Methylsulfanyl-3-phosphonobutanedioic acid
CID 21478281
2-Phosphono-3-propylsulfanylbutanedioic acid
CID 21478295
2-(Ethylsulfanylmethyl)-3-phosphonobutanedioic acid
CID 21478340
2-Phosphono-3-(propylsulfanylmethyl)butanedioic acid
CID 21478344
2-Ethylsulfanyl-3-phosphonobutanedioic acid
CID 21478380
2-Methyl-4-oxo-3-phosphono-4-sulfanylbutanoic acid
CID 88373742
CID 6330634
CID 6330634
2-(Phosphonatomethylsulfanylmethyl)butanedioate
CID 44290588

Frequently Asked Questions

What is the IUPAC name of 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid?
The IUPAC name of 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid (CID 21478387) is 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid.
What is the SMILES notation for 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid?
The canonical SMILES for 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid is CSCC(C(=O)O)C(C(=O)O)P(=O)(O)O.
What is the InChIKey of 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid?
The InChIKey is MHZWNQHMYNPEJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11O7PS/c1-15-2-3(5(7)8)4(6(9)10)14(11,12)13/h3-4H,2H2,1H3,(H,7,8)(H,9,10)(H2,11,12,13).
What are the key properties of 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid?
2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid has a molecular weight of 258.19 g/mol, XLogP of -0.32, 6 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylsulfanylmethyl)-3-phosphonobutanedioic acid is sourced from PubChem (CID 21478387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).