CID 16204838
(2s)-6-amino-2-[[(2s)-4-[(2r)-3-[[(2s)-6-amino-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]-3-oxopropyl]sulfanyl-2-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]butanoyl]amino]-n-[(2s)-1-[[(2s)-1-[[(2s)-1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide
Structural Information
- Molecular Formula
- C93H112N24O12S
- SMILES
- C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](CC7=CNC8=CC=CC=C87)C(=O)N[C@@H](CC9=CNC1=CC=CC=C19)C(=O)N)NC(=O)[C@H](CC1=CN=CN1)N)NC(=O)[C@H](CC1=CN=CN1)N
- InChI
- InChI=1S/C93H112N24O12S/c94-34-17-15-31-72(86(122)113-77(37-54-19-3-1-4-20-54)89(125)115-79(41-58-47-104-70-29-13-9-25-64(58)70)91(127)111-75(82(98)118)39-56-45-102-68-27-11-7-23-62(56)68)109-88(124)74(108-84(120)66(96)43-60-49-100-52-106-60)33-36-130-51-81(117-85(121)67(97)44-61-50-101-53-107-61)93(129)110-73(32-16-18-35-95)87(123)114-78(38-55-21-5-2-6-22-55)90(126)116-80(42-59-48-105-71-30-14-10-26-65(59)71)92(128)112-76(83(99)119)40-57-46-103-69-28-12-8-24-63(57)69/h1-14,19-30,45-50,52-53,66-67,72-81,102-105H,15-18,31-44,51,94-97H2,(H2,98,118)(H2,99,119)(H,100,106)(H,101,107)(H,108,120)(H,109,124)(H,110,129)(H,111,127)(H,112,128)(H,113,122)(H,114,123)(H,115,125)(H,116,126)(H,117,121)/t66-,67-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-/m0/s1
- InChIKey
- CMNIAMITDSRCEF-MGEJTEOVSA-N
- Compound name
- (2S)-6-amino-2-[[(2S)-4-[(2R)-3-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxopropyl]sulfanyl-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]butanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1789.8685 | 352.9 |
[M+Na]+ | 1811.8504 | 353.7 |
[M-H]- | 1787.8539 | 357.7 |
[M+NH4]+ | 1806.8950 | 354.9 |
[M+K]+ | 1827.8244 | 357.9 |
[M+H-H2O]+ | 1771.8585 | 327.7 |
[M+HCOO]- | 1833.8594 | 351.6 |
[M+CH3COO]- | 1847.8751 | 350.5 |
[M+Na-2H]- | 1809.8359 | 376.6 |
[M]+ | 1788.8607 | 389.2 |
[M]- | 1788.8617 | 389.2 |
Literature stripe
Patent stripe
No patent data available for this compound.