2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid

C7H9N3O3S — CID 135435215

IUPAC2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid
SMILESCC(Sc1nc(N)cc(=O)[nH]1)C(=O)O
InChIInChI=1S/C7H9N3O3S/c1-3(6(12)13)14-7-9-4(8)2-5(11)10-7/h2-3H,1H3,(H,12,13)(H3,8,9,10,11)
InChIKeyUBNNYFRYBPPHFY-UHFFFAOYSA-N
MW215.23 g/mol
LogP-0.08
Rot. Bonds3

About 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid

2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid (PubChem CID 135435215) has the molecular formula C7H9N3O3S and a molecular weight of 215.23 g/mol. Its IUPAC name is 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid.

Molecular Properties

Compound Name2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid
PubChem CID135435215
Molecular FormulaC7H9N3O3S
Molecular Weight215.23 g/mol
Exact Mass215.04
IUPAC Name2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid
SMILESCC(Sc1nc(N)cc(=O)[nH]1)C(=O)O
InChIInChI=1S/C7H9N3O3S/c1-3(6(12)13)14-7-9-4(8)2-5(11)10-7/h2-3H,1H3,(H,12,13)(H3,8,9,10,11)
InChIKeyUBNNYFRYBPPHFY-UHFFFAOYSA-N
XLogP-0.08
TPSA109.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid?
The IUPAC name of 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid (CID 135435215) is 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid.
What is the SMILES notation for 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid?
The canonical SMILES for 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid is CC(Sc1nc(N)cc(=O)[nH]1)C(=O)O.
What is the InChIKey of 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid?
The InChIKey is UBNNYFRYBPPHFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3S/c1-3(6(12)13)14-7-9-4(8)2-5(11)10-7/h2-3H,1H3,(H,12,13)(H3,8,9,10,11).
What are the key properties of 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid?
2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid has a molecular weight of 215.23 g/mol, XLogP of -0.08, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-6-oxo-1H-pyrimidin-2-yl)sulfanyl]propanoic acid is sourced from PubChem (CID 135435215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).