2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid

C8H11N3O3S — CID 105354985

IUPAC2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid
SMILESCCC(Sc1nc[nH]c(=O)c1N)C(=O)O
InChIInChI=1S/C8H11N3O3S/c1-2-4(8(13)14)15-7-5(9)6(12)10-3-11-7/h3-4H,2,9H2,1H3,(H,13,14)(H,10,11,12)
InChIKeyZLRGRMMPGCKRKQ-UHFFFAOYSA-N
MW229.26 g/mol
LogP0.31
Rot. Bonds4

About 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid

2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid (PubChem CID 105354985) has the molecular formula C8H11N3O3S and a molecular weight of 229.26 g/mol. Its IUPAC name is 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid.

Molecular Properties

Compound Name2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid
PubChem CID105354985
Molecular FormulaC8H11N3O3S
Molecular Weight229.26 g/mol
Exact Mass229.05
IUPAC Name2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid
SMILESCCC(Sc1nc[nH]c(=O)c1N)C(=O)O
InChIInChI=1S/C8H11N3O3S/c1-2-4(8(13)14)15-7-5(9)6(12)10-3-11-7/h3-4H,2,9H2,1H3,(H,13,14)(H,10,11,12)
InChIKeyZLRGRMMPGCKRKQ-UHFFFAOYSA-N
XLogP0.31
TPSA109.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.26
LogP ≤ 50.31
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid?
The IUPAC name of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid (CID 105354985) is 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid.
What is the SMILES notation for 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid?
The canonical SMILES for 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid is CCC(Sc1nc[nH]c(=O)c1N)C(=O)O.
What is the InChIKey of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid?
The InChIKey is ZLRGRMMPGCKRKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O3S/c1-2-4(8(13)14)15-7-5(9)6(12)10-3-11-7/h3-4H,2,9H2,1H3,(H,13,14)(H,10,11,12).
What are the key properties of 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid?
2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid has a molecular weight of 229.26 g/mol, XLogP of 0.31, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-amino-6-oxo-1H-pyrimidin-4-yl)sulfanyl]butanoic acid is sourced from PubChem (CID 105354985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).