(+-)-Pantothenic acid (C9H17NO5)

(+-)-Pantothenic acid (C9H17NO5; CAS 599-54-2) is a practical retrosynthesis target. (+-)-Pantothenic acid presents a C9 framework, a carboxylic acid, an amide. Open AI route search in one click below.

Target: (+-)-Pantothenic acid
CAS: 599-54-2
Formula: C9H17NO5
Approx. MW: 219.24
SMILES: CC(C)(CO)C(O)C(=O)NCCC(=O)O
PubChem CID: 988
Approx. carbons: C9

(+-)-Pantothenic acid structure

Properties

IUPAC name: 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoic acid
Common names: DTXSID7047229; (+-)-Pantothenic acid; RefChem:390768; DTXCID5027229; 599-54-2; DL-Pantothenic acid; 3-[(2,4-dihydroxy-3,3-dimethylbutanoyl)amino]propanoic acid; Pantothenic Acid, Racemic; 66Y94D1203; ( inverted exclamation markA)-Pantothenic acid
Molecular weight: 219.23
Exact mass: 219.11
InChIKey: GHOKWGTUZJEAQD-UHFFFAOYSA-N

View on PubChem

(+-)-Pantothenic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (+-)-Pantothenic acid?

(+-)-Pantothenic acid has molecular formula C9H17NO5. Molecular weight about 219.24 g·mol⁻¹.

What is the CAS number of (+-)-Pantothenic acid?

The CAS Registry Number for (+-)-Pantothenic acid is 599-54-2.

Run AI retrosynthesis for (+-)-Pantothenic acid Target catalog AI tools overview

One click loads (+-)-Pantothenic acid into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Glycylproline 2-Amino-6-ureidohexanoic acid 4-carbamoyl-2-acetamidobutanoic acid 6-acetamido-2-aminohexanoic acid dl-Desthiobiotin DL-Leucylglycylglycine

Browse the full target catalog

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.