Item 10 of 10027 (back to results) previous next [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine A dipeptide consisting of a modified L-proline residue attached to L-alanine via a peptide linkage.

Current search: 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] × Select any link to see items in a related category. more general categories    information about this item 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   dipeptide [CHEBI:46761] (253)   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine [CHEBI:433] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   dipeptide [CHEBI:46761] (253)   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine [CHEBI:433] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   dipeptide [CHEBI:46761] (253)   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine [CHEBI:433] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   dipeptide [CHEBI:46761] (253)   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine [CHEBI:433] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   dipeptide [CHEBI:46761] (253)   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine [CHEBI:433] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   dipeptide [CHEBI:46761] (253)   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine [CHEBI:433] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   dipeptide [CHEBI:46761] (253)   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine [CHEBI:433] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   dipeptide [CHEBI:46761] (253)   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine [CHEBI:433] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   oligopeptide [CHEBI:7755] (479)   dipeptide [CHEBI:46761] (253)   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine [CHEBI:433] (1) ChEBI Compound Accession Identifier:   [CHEBI:433] ChEBI Compound Description:   A dipeptide consisting of a modified L-proline residue attached to L-alanine via a peptide linkage. ChEBI Compound Identification Number:   433 ChEBI InChI Value:   InChI=1S/C16H20N2O6S/c1-8(16(20)21)17-15(19)11-5-10(12(6-25)18(11)22)9-2-3-13-14(4-9)24-7-23-13/h2-4,8,10-12,22,25H,5-7H2,1H3,(H,17,19)(H,20,21)/t8-,10?,11-,12?/m0/s1 ChEBI InChIKey Value:   LNRYWMBIOOXPID-MLHUMARHSA-N ChEBI Compound Name:   [3-(3,4-methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]alanine ChEBI SMILES Value:   C[C@H](NC(=O)[C@@H]1CC(C(CS)N1O)c1ccc2OCOc2c1)C(O)=O ChEBI Substance ID:   85164699 ChEBI URL:   ChEBI:433 ChemSpider ID:   4575337 Ontomatica Chemical Accession Key (OnChAKey):   LNRYWMBIOOXPID_MLHUMARHSA_N_000_000000 PubChem Compound ID:   5462236