Send us a Message



Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   

CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:S-nitroso-N-acetyl-D-penicillamine
go back to main search page
Accession:CHEBI:77702 term browser browse the term
Definition:A nitroso compound that is N-acetyl-D-penicillamine in which the sulfanyl hydrogen is replaced by a nitroso group.
Synonyms:exact_synonym: N-acetyl-3-(nitrososulfanyl)-D-valine
 related_synonym: Formula=C7H12N2O4S;   InChI=1S/C7H12N2O4S/c1-4(10)8-5(6(11)12)7(2,3)14-9-13/h5H,1-3H3,(H,8,10)(H,11,12)/t5-/m0/s1;   InChIKey=ZIIQCSMRQKCOCT-YFKPBYRVSA-N;   N-Acetyl-S-nitrosopenicillamine;   S-Nitrosoacetylpenicillamine;   S-Nonap;   S-nitroso-N-acetylpenicillamine;   SMILES=CC(=O)N[C@@H](C(O)=O)C(C)(C)SN=O;   SNAP
 xref: CAS:79032-48-7
 xref_mesh: MESH:D026423
 xref: PMID:1363990;   PMID:14659604;   PMID:16526748;   PMID:23777908;   PMID:23929591;   PMID:23964741;   PMID:24280957;   PMID:24331454;   PMID:24480299;   PMID:24510762;   Reaxys:6646600;   Wikipedia:S-Nitroso-N-acetylpenicillamine



show annotations for term's descendants           Sort by:

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      chemical role 0
        donor 0
          nitric oxide donor 0
            S-nitroso-N-acetyl-D-penicillamine 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbon oxoacid 0
                                    carboxylic acid 0
                                      carboacyl group 0
                                        univalent carboacyl group 0
                                          carbamoyl group 0
                                            carboxamide 0
                                              N-acyl-amino acid 0
                                                N-acyl-D-amino acid 0
                                                  N-acetyl-D-amino acid 0
                                                    N-acetyl-D-penicillamine 0
                                                      S-nitroso-N-acetyl-D-penicillamine 0
paths to the root