
| CAS Number | 1394288-22-2 |
| Catalog Number | AG01ENKZ(AGN-PC-3H45OI) |
| Chemical Name | K-(D-1-Nal)-FwLL-NH2 |
| IUPAC Name | (2S)-2,6-diamino-N-[(2R)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-1-yl-1-oxopropan-2-yl]hexanamide |
| InChI | InChI=1S/C51H67N9O6/c1-31(2)25-41(46(54)61)56-48(63)42(26-32(3)4)58-51(66)45(29-36-30-55-40-23-11-10-21-38(36)40)60-49(64)43(27-33-15-6-5-7-16-33)59-50(65)44(57-47(62)39(53)22-12-13-24-52)28-35-19-14-18-34-17-8-9-20-37(34)35/h5-11,14-21,23,30-32,39,41-45,55H,12-13,22,24-29,52-53H2,1-4H3,(H2,54,61)(H,56,63)(H,57,62)(H,58,66)(H,59,65)(H,60,64)/t39-,41-,42-,43-,44+,45+/m0/s1 |
| InChI Key | NCMQVOQOKBIHPA-MHRDGXECSA-N |
| MDL Number | MFCD30182364 |
| Molecular Formula | C51H67N9O6 |
| Molecular Weight | 902.1344 |
| SMILES | N[C@@H](C(N[C@H](C(N[C@@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N)=O)CC(C)C)=O)CC(C)C)=O)CC1=CNC2=C1C=CC=C2)=O)CC3=CC=CC=C3)=O)CC4=CC=CC5=C4C=CC=C5)=O)CCCCN |
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