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Structure

Choline 2,5-dihydroxybenzoate

CAS
93857-07-9
Catalog Number
ACM93857079
Category
Other Products
Molecular Weight
257.282960 [g/mol]
Molecular Formula
C7H5O4.C5H14NO

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Specification

Synonyms
Choline 2,5-dihydroxybenzoate, EINECS 299-141-0, 93857-07-9
IUPAC Name
2,5-dihydroxybenzoate; 2-hydroxyethyl(trimethyl)azanium
Canonical SMILES
C[N+](C)(C)CCO.C1=CC(=C(C=C1O)C(=O)O)[O-]
InChI Key
DBIKXMHOALQSFK-UHFFFAOYSA-M
EC Number
299-141-0
H-Bond Acceptor
5
H-Bond Donor
3
What is the molecular formula of Choline 2,5-dihydroxybenzoate?

The molecular formula of Choline 2,5-dihydroxybenzoate is C12H19NO5.

What are the synonyms for Choline 2,5-dihydroxybenzoate?

The synonyms for Choline 2,5-dihydroxybenzoate are EINECS 299-141-0, 93857-07-9, DTXSID10917473, and 2-Hydroxy-N,N,N-trimethylethan-1-aminium 3-carboxy-4-hydroxyphenolate.

What is the molecular weight of Choline 2,5-dihydroxybenzoate?

The molecular weight of Choline 2,5-dihydroxybenzoate is 257.28 g/mol.

What are the component compounds of Choline 2,5-dihydroxybenzoate?

The component compounds of Choline 2,5-dihydroxybenzoate are Choline (CID 305) and 2,5-Dihydroxybenzoic acid (CID 3469).

When was Choline 2,5-dihydroxybenzoate created?

Choline 2,5-dihydroxybenzoate was created on December 26, 2011.

When was Choline 2,5-dihydroxybenzoate last modified?

Choline 2,5-dihydroxybenzoate was last modified on December 30, 2023.

What is the IUPAC name of Choline 2,5-dihydroxybenzoate?

The IUPAC name of Choline 2,5-dihydroxybenzoate is 2-carboxy-4-hydroxyphenolate;2-hydroxyethyl(trimethyl)azanium.

What is the InChI of Choline 2,5-dihydroxybenzoate?

The InChI of Choline 2,5-dihydroxybenzoate is InChI=1S/C7H6O4.C5H14NO/c8-4-1-2-6(9)5(3-4)7(10)11;1-6(2,3)4-5-7/h1-3,8-9H,(H,10,11);7H,4-5H2,1-3H3/q;+1/p-1.

What is the InChIKey of Choline 2,5-dihydroxybenzoate?

The InChIKey of Choline 2,5-dihydroxybenzoate is DBIKXMHOALQSFK-UHFFFAOYSA-M.

What is the canonical SMILES of Choline 2,5-dihydroxybenzoate?

The canonical SMILES of Choline 2,5-dihydroxybenzoate is C[N+](C)(C)CCO.C1=CC(=C(C=C1O)C(=O)O)[O-].

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