(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium

C9H11NO4U — CID 157307595

IUPAC(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium
SMILESN[C@@H](Cc1ccc(O)c(O)c1)C(=O)O.[U]
InChIInChI=1S/C9H11NO4.U/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-;/m0./s1
InChIKeyBCQZMWUMCUROCG-RGMNGODLSA-N
MW435.22 g/mol
LogP0.05
Rot. Bonds3

About (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium

(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium (PubChem CID 157307595) has the molecular formula C9H11NO4U and a molecular weight of 435.22 g/mol. Its IUPAC name is (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium.

Molecular Properties

Compound Name(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium
PubChem CID157307595
Molecular FormulaC9H11NO4U
Molecular Weight435.22 g/mol
Exact Mass435.12
IUPAC Name(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium
SMILESN[C@@H](Cc1ccc(O)c(O)c1)C(=O)O.[U]
InChIInChI=1S/C9H11NO4.U/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-;/m0./s1
InChIKeyBCQZMWUMCUROCG-RGMNGODLSA-N
XLogP0.05
TPSA103.78 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.22
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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Related Compounds

CID 175932180
CID 175932180
tris((2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid);cerium
CID 163286860
2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;hydrate
CID 77239806
2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;hydrochloride
CID 66974739
2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;phosphoric acid
CID 89154660
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;2-methylprop-2-enoic acid
CID 175952352
2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;propane-1,2,3-triol
CID 174893743
2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;2-amino-3-sulfopropanoic acid
CID 175207309
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol
CID 146627663
(2R)-2-amino-3-(3,4-dihydroxyphenyl)propanamide
CID 14274714
(2S)-2-amino-3-(3-amino-4-hydroxyphenyl)propanoic acid;hydrochloride
CID 70213265
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;(2S)-2-(hydroxyamino)-3-phenylpropanoic acid
CID 87689118

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium?
The IUPAC name of (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium (CID 157307595) is (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium.
What is the SMILES notation for (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium?
The canonical SMILES for (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium is N[C@@H](Cc1ccc(O)c(O)c1)C(=O)O.[U].
What is the InChIKey of (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium?
The InChIKey is BCQZMWUMCUROCG-RGMNGODLSA-N. The full InChI is InChI=1S/C9H11NO4.U/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-;/m0./s1.
What are the key properties of (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium?
(2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium has a molecular weight of 435.22 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 (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoic acid;uranium is sourced from PubChem (CID 157307595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).