H-D-His(tau-Me)-OH (C7H11N3O2)

H-D-His(tau-Me)-OH presents a C7 framework, aromatic rings, a carboxylic acid (formula C7H11N3O2, CAS 28095-60-5). ChemicalTool Reaction can propose ranked disconnections for H-D-His(tau-Me)-OH from the SMILES Cn1cnc(CC(N)C(=O)O)c1.

Target: H-D-His(tau-Me)-OH
CAS: 28095-60-5
Formula: C7H11N3O2
Approx. MW: 169.18
SMILES: Cn1cnc(CC(N)C(=O)O)c1
PubChem CID: 352019
Approx. carbons: C7

H-D-His(tau-Me)-OH structure

Properties

Molecular weight: 169.18

View on PubChem

H-D-His(tau-Me)-OH 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of H-D-His(tau-Me)-OH?

H-D-His(tau-Me)-OH has molecular formula C7H11N3O2. Molecular weight about 169.18 g·mol⁻¹.

What is the CAS number of H-D-His(tau-Me)-OH?

The CAS Registry Number for H-D-His(tau-Me)-OH is 28095-60-5.

Run AI retrosynthesis for H-D-His(tau-Me)-OH Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C7H11N3O2.

Related targets

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1-Methyl-L-histidine Carzenide N-(2-Furoyl)glycine 2-amino-2-(4-hydroxyphenyl)acetic acid 2-Amino-3-methoxybenzoic acid 2-Phenylglycine

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.