dl-O-Phosphoserine (C3H8NO6P)

dl-O-Phosphoserine (C3H8NO6P; CAS 17885-08-4) is a practical retrosynthesis target. dl-O-Phosphoserine presents a C3 framework, a carboxylic acid, basic nitrogen. Open AI route search in one click below.

Target: dl-O-Phosphoserine
CAS: 17885-08-4
Formula: C3H8NO6P
Approx. MW: 185.07
SMILES: NC(COP(=O)(O)O)C(=O)O
PubChem CID: 106
Approx. carbons: C3

dl-O-Phosphoserine structure

Properties

Molecular weight: 185.07

View on PubChem

dl-O-Phosphoserine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of dl-O-Phosphoserine?

dl-O-Phosphoserine has molecular formula C3H8NO6P. Molecular weight about 185.07 g·mol⁻¹.

What is the CAS number of dl-O-Phosphoserine?

The CAS Registry Number for dl-O-Phosphoserine is 17885-08-4.

Run AI retrosynthesis for dl-O-Phosphoserine Target catalog AI tools overview

Open the planner with dl-O-Phosphoserine preloaded, then keep routes that match CAS 17885-08-4.

Related targets

Similar compounds

2-amino-3-phosphonopropanoic acid 3-amino-2-fluoropropanoic acid 3-Chloro-L-alanine beta-alanine Cyanoacetic Acid Cysteine sulfinic acid

Browse the full target catalog

References & tools

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