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Chemistry, part 1

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Concept information

... > organooxygen compound > carbonyl compound > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(3-oxo-3-carboxy-n-propyl)cysteine
... > organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(3-oxo-3-carboxy-n-propyl)cysteine
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(3-oxo-3-carboxy-n-propyl)cysteine
... > chemical entity > molecular entity > main group molecular entity > s-block molecular entity > hydrogen molecular entity > hydroxides > oxoacid > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(3-oxo-3-carboxy-n-propyl)cysteine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > amino-acid derivative > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(3-oxo-3-carboxy-n-propyl)cysteine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(3-oxo-3-carboxy-n-propyl)cysteine
organooxygen compound > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(3-oxo-3-carboxy-n-propyl)cysteine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s-(3-oxo-3-carboxy-n-propyl)cysteine

Preferred term

n-acetyl-s-(3-oxo-3-carboxy-n-propyl)cysteine  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C9H13NO6S

inchi

  • InChI=1S/C9H13NO6S/c1-5(11)10-6(8(13)14)4-17-3-2-7(12)9(15)16/h6H,2-4H2,1H3,(H,10,11)(H,13,14)(H,15,16)/t6-/m0/s1

inchikey

  • AHFWWWFNCBRMIV-LURJTMIESA-N

mass

  • 263.260

monoisotopicmass

  • 263.04636

smiles

  • S(C[C@H](NC(=O)C)C(O)=O)CCC(=O)C(O)=O

subset

  • 2_STAR

synonym EXACT

  • 4-[(2R)-2-acetamido-2-carboxyethyl]sulanyl-2-oxobutanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:165885

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