Identification
| Name |
MZ 1 |
|---|
| Synonyms |
(2S,4R)-1-((S)-2-(tert-butyl)-17-((S)-4-(4-chlorophenyl)-2,3,9-trimethyl-6H-thieno[3,2- f][1,2,4]triazolo[4,3-a][1,4]diazepin-6-yl)-4,16-dioxo-6,9,12-trioxa-3,15-diazaheptadecanoyl)-4-hydroxy-N-(4-(4-methylthiazol-5-yl)benzyl)pyrrolidine-2-carboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C49H60ClN9O8S2 |
| Molecular Weight |
1002.64 |
| CAS Registry Number |
1797406-69-9 |
| SMILES |
CC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCCOCCOCCOCC(=O)NC(C(=O)N4CC(CC4C(=O)NCC5=CC=C(C=C5)C6=C(N=CS6)C)O)C(C)(C)C)C7=CC=C(C=C7)Cl)C |
| InChI |
1S/C49H60ClN9O7S2/c1-29-31(3)68-48-41(29)42(34-14-16-36(50)17-15-34)54-37(45-57-56-32(4)59(45)48)25-39(60)51-18-20-64-21-22-65-23-24-66-27-40(61)55-44(49(5,6)7)47(63)58-19-8-9-38(58)46(62)52-26-33-10-12-35(13-11-33)43-30(2)53-28-67-43/h10-17,28,37-38,44H,8-9,18-27H2,1-7H3,(H,51,60)(H,52,62)(H,55,61)/t37-,38-,44+/m0/s1 |
| InChIKey |
IHNPXDBPGMBPCY-BAVOTMDYSA-N |
|
