N-acetylsarcolysinylleucine
chemical compound
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Summary
N-acetylsarcolysinylleucine is a group of stereoisomers[1].
Key Facts
- N-acetylsarcolysinylleucine's instance of is recorded as group of stereoisomers[2].
- N-acetylsarcolysinylleucine's CAS Registry Number is recorded as 6754-85-4[3].
- N-acetylsarcolysinylleucine's canonical SMILES is recorded as CC(C)CC(C(=O)O)NC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)C[4].
- N-acetylsarcolysinylleucine's InChI is recorded as InChI=1S/C21H31Cl2N3O4/c1-14(2)12-19(21(29)30)25-20(28)18(24-15(3)27)13-16-4-6-17(7-5-16)26(10-8-22)11-9-23/h4-7,14,18-19H,8-13H2,1-3H3,(H,24,27)(H,25,28)(H,29,30)/t18?,19-/m0/s1[5].
- N-acetylsarcolysinylleucine's InChIKey is recorded as RNGMBZXFENQKJV-GGYWPGCISA-N[6].
- N-acetylsarcolysinylleucine's chemical formula is recorded as C₂₁H₃₁Cl₂N₃O₄[7].
- N-acetylsarcolysinylleucine's subclass of is recorded as chemical compound[8].
- N-acetylsarcolysinylleucine's UNII is recorded as L61I50175S[9].
- N-acetylsarcolysinylleucine's ChemSpider ID is recorded as 32700159[10].
- N-acetylsarcolysinylleucine's PubChem CID is recorded as 72710668[11].
- N-acetylsarcolysinylleucine's isomeric SMILES is recorded as CC(C)CC@@HNC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)CC@@HNC(=O)C(CC1=CC=C(C=C1)N(CCCl)CCCl)NC(=O)C">[12].
- N-acetylsarcolysinylleucine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+459.169'}[13].
- N-acetylsarcolysinylleucine's NSC number is recorded as 261105[14].
- N-acetylsarcolysinylleucine's DSSTox substance ID is recorded as DTXSID70330462[15].
- N-acetylsarcolysinylleucine's DSSTOX compound identifier is recorded as DTXCID80281557[16].
- N-acetylsarcolysinylleucine's UniChem compound ID is recorded as 69673916[17].