(2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid

C9H11NO4 — CID 119076949

IUPAC(2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid
SMILES[2H]c1c([2H])c(C([2H])[C@@]([2H])(N)C(=O)O)c([2H])c(O)c1O
InChIInChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m1/s1/i1D,2D,3D,4D,6D/t3?,6-
InChIKeyWTDRDQBEARUVNC-NHLYIZCNSA-N
MW202.22 g/mol
LogP0.05
Rot. Bonds3

About (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid

(2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid (PubChem CID 119076949) has the molecular formula C9H11NO4 and a molecular weight of 202.22 g/mol. Its IUPAC name is (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid.

Molecular Properties

Compound Name(2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid
PubChem CID119076949
Molecular FormulaC9H11NO4
Molecular Weight202.22 g/mol
Exact Mass202.10
IUPAC Name(2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid
SMILES[2H]c1c([2H])c(C([2H])[C@@]([2H])(N)C(=O)O)c([2H])c(O)c1O
InChIInChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m1/s1/i1D,2D,3D,4D,6D/t3?,6-
InChIKeyWTDRDQBEARUVNC-NHLYIZCNSA-N
XLogP0.05
TPSA103.78 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.22
LogP ≤ 50.05
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid?
The IUPAC name of (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid (CID 119076949) is (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid.
What is the SMILES notation for (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid?
The canonical SMILES for (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid is [2H]c1c([2H])c(C([2H])[C@@]([2H])(N)C(=O)O)c([2H])c(O)c1O.
What is the InChIKey of (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid?
The InChIKey is WTDRDQBEARUVNC-NHLYIZCNSA-N. The full InChI is InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14)/t6-/m1/s1/i1D,2D,3D,4D,6D/t3?,6-.
What are the key properties of (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid?
(2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid has a molecular weight of 202.22 g/mol, XLogP of 0.05, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-2,3-dideuterio-3-(2,3,6-trideuterio-4,5-dihydroxyphenyl)propanoic acid is sourced from PubChem (CID 119076949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).