| CAS Number | 957135-43-2 |
| Catalog Number | AG01EEG7(AGN-PC-0WOL4Z) |
| Chemical Name | SM-164 |
| IUPAC Name | (3S,6S,10aS)-N-[(S)-[1-[4-[4-[4-[4-[(S)-[[(3S,6S,10aS)-6-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxo-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocine-3-carbonyl]amino]-phenylmethyl]triazol-1-yl]butyl]phenyl]butyl]triazol-4-yl]-phenylmethyl]-6-[[(2S)-2-(methylamino)propanoyl]amino]-5-oxo-2,3,6,7,8,9,10,10a-octahydro-1H-pyrrolo[1,2-a]azocine-3-carboxamide |
| InChI | InChI=1S/C62H84N14O6/c1-41(63-3)57(77)65-49-27-13-11-25-47-33-35-53(75(47)61(49)81)59(79)67-55(45-21-7-5-8-22-45)51-39-73(71-69-51)37-17-15-19-43-29-31-44(32-30-43)20-16-18-38-74-40-52(70-72-74)56(46-23-9-6-10-24-46)68-60(80)54-36-34-48-26-12-14-28-50(62(82)76(48)54)66-58(78)42(2)64-4/h5-10,21-24,29-32,39-42,47-50,53-56,63-64H,11-20,25-28,33-38H2,1-4H3,(H,65,77)(H,66,78)(H,67,79)(H,68,80)/t41-,42-,47-,48-,49-,50-,53-,54-,55-,56-/m0/s1 |
| InChI Key | LGYDZXNSSLRFJS-IOQQVAQYSA-N |
| MDL Number | MFCD28167763 |
| Molecular Formula | C62H84N14O6 |
| Molecular Weight | 1121.4206 |
| SMILES | C1(=CC=C(C=C1)CCCCN1N=NC(=C1)[C@H](C1=CC=CC=C1)NC(=O)[C@@H]1CC[C@H]2N1C([C@H](CCCC2)NC([C@H](C)NC)=O)=O)CCCCN2N=NC(=C2)[C@H](C2=CC=CC=C2)NC(=O)[C@@H]2CC[C@H]1N2C([C@H](CCCC1)NC([C@H](C)NC)=O)=O |
| Synonyms | SM 164,
SM-164,
SM164,
SM-164,
CHEMBL1774154,
957135-43-2,
SM164,
SCHEMBL9973411,
EX-A1941,
BDBM50343522,
AKOS030527040,
CS-2993,
NCGC00263236-01,
HY-15989,
(S,3S,3''S,6S,6''S,10aS,10a''S)-N,N''-((1S,1''S)-(1,1''-(4,4''-(1,4-phenylene)bis(butane-4,1-diyl))bis(1H-1,2,3-triazole-4,1-diyl))bis(phenylmethylene))bis(6-((S)-2-(methylamino)propanamido)-5-oxodecahydropyrrolo[1,2-a]azocine-3-carboxamide),
|