Item 6 of 6 (back to results) previous 2-imino-3-(7-chloroindol-3-yl)propanoate(1-) The conjugate base of 2-iminio-3-(7-chloroindol-3-yl)propanoate arising from deprotonation of the iminio function.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on X-H and Y-H to form an X-Y bond [EC:1.21] > With oxygen as acceptor [EC:1.21.3] > Dichlorochromopyrrolate synthase [EC:1.21.3.9] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-NH2 group of donors [EC:1.4] (73)   With oxygen as acceptor [EC:1.4.3] (42)   7-chloro-L-tryptophan oxidase [EC:1.4.3.23] (5)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1)  Acting on X-H and Y-H to form an X-Y bond [EC:1.21] (35)   With oxygen as acceptor [EC:1.21.3] (23)   Dichlorochromopyrrolate synthase [EC:1.21.3.9] (6)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1)  polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1)  polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic anion [CHEBI:33273] (2028)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1)  heteroatomic molecular entity [CHEBI:37577] (13672)   oxide [CHEBI:25741] (2086)   oxoanion [CHEBI:35406] (1950)   carboxylic acid anion [CHEBI:29067] (1731)   monocarboxylic acid anion [CHEBI:35757] (912)   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) [CHEBI:59887] (1) ChEBI Compound Accession Identifier:   [CHEBI:59887] ChEBI Compound Description:   The conjugate base of 2-iminio-3-(7-chloroindol-3-yl)propanoate arising from deprotonation of the iminio function. ChEBI Compound Identification Number:   59887 ChEBI InChI Value:   InChI=1S/C11H9ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,13-14H,4H2,(H,15,16)/p-1 ChEBI InChIKey Value:   RZLZHCIMBPNTHP-UHFFFAOYSA-M ChEBI Compound Name:   2-imino-3-(7-chloroindol-3-yl)propanoate(1-) ChEBI SMILES Value:   [O-]C(=O)C(=N)Cc1c[nH]c2c(Cl)cccc12 ChEBI Substance ID:   99319553 ChEBI URL:   ChEBI:59887 ChemSpider ID:   26331741 Ontomatica Chemical Accession Key (OnChAKey):   RZLZHCIMBPNTHP_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   46878523