About (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid
(2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid (PubChem CID 150150636) has the molecular formula C5H11NO2S
and a molecular weight of 150.21 g/mol. Its IUPAC name is (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid.
Molecular Properties
| Compound Name | (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid |
| PubChem CID | 150150636 |
| Molecular Formula | C5H11NO2S |
| Molecular Weight | 150.21 g/mol |
| Exact Mass | 150.05 |
| IUPAC Name | (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid |
| SMILES | CSCC[C@@H]([15NH2])C(=O)O |
| InChI | InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1/i6+1 |
| InChIKey | FFEARJCKVFRZRR-HIWDATITSA-N |
| XLogP | 0.15 |
| TPSA | 63.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.21 |
| LogP ≤ 5 | 0.15 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid?
The IUPAC name of (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid (CID 150150636) is (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid.
What is the SMILES notation for (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid?
The canonical SMILES for (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid is CSCC[C@@H]([15NH2])C(=O)O.
What is the InChIKey of (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid?
The InChIKey is FFEARJCKVFRZRR-HIWDATITSA-N. The full InChI is InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1/i6+1.
What are the key properties of (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid?
(2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid has a molecular weight of 150.21 g/mol, XLogP of 0.15, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(15N)azanyl-4-methylsulfanylbutanoic acid is sourced from PubChem (CID 150150636), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).