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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- (3,4-dihydroxybutyl)-cysteine
... > organooxygen compound > carbon oxoacid > carboxylic acid > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s- (3,4-dihydroxybutyl)-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- (3,4-dihydroxybutyl)-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- (3,4-dihydroxybutyl)-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- (3,4-dihydroxybutyl)-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- (3,4-dihydroxybutyl)-cysteine
organooxygen compound > carboxamide > n-acyl-amino acid > n-acyl-l-amino acid > n-acetyl-s- (3,4-dihydroxybutyl)-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- (3,4-dihydroxybutyl)-cysteine

Preferred term

n-acetyl-s- (3,4-dihydroxybutyl)-cysteine  

Type

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

Broader concept

charge

  • 0

formula

  • C9H17NO5S

inchi

  • InChI=1S/C9H17NO5S/c1-6(12)10-8(9(14)15)5-16-3-2-7(13)4-11/h7-8,11,13H,2-5H2,1H3,(H,10,12)(H,14,15)/t7?,8-/m0/s1

inchikey

  • VGJNEDFZFZCLSX-MQWKRIRWSA-N

mass

  • 251.300

monoisotopicmass

  • 251.08274

smiles

  • S(CCC(O)CO)C[C@H](NC(=O)C)C(O)=O

subset

  • 2_STAR

synonym EXACT

  • (2R)-2-acetamido-3-(3,4-dihydroxybutylsulanyl)propanoic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:165882

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