CID 16204836
(2s)-6-amino-2-[[(2r)-3-[(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]propanoyl]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
- C92H110N24O12S
- 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](CSC[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/C92H110N24O12S/c93-33-17-15-31-71(85(121)111-75(35-53-19-3-1-4-20-53)87(123)113-77(39-57-45-103-69-29-13-9-25-63(57)69)89(125)109-73(81(97)117)37-55-43-101-67-27-11-7-23-61(55)67)107-91(127)79(115-83(119)65(95)41-59-47-99-51-105-59)49-129-50-80(116-84(120)66(96)42-60-48-100-52-106-60)92(128)108-72(32-16-18-34-94)86(122)112-76(36-54-21-5-2-6-22-54)88(124)114-78(40-58-46-104-70-30-14-10-26-64(58)70)90(126)110-74(82(98)118)38-56-44-102-68-28-12-8-24-62(56)68/h1-14,19-30,43-48,51-52,65-66,71-80,101-104H,15-18,31-42,49-50,93-96H2,(H2,97,117)(H2,98,118)(H,99,105)(H,100,106)(H,107,127)(H,108,128)(H,109,125)(H,110,126)(H,111,121)(H,112,122)(H,113,123)(H,114,124)(H,115,119)(H,116,120)/t65-,66-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-/m0/s1
- InChIKey
- YTGBLEYSZQMQKR-BLYCEMGBSA-N
- Compound name
- (2S)-6-amino-2-[[(2R)-3-[(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]propanoyl]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]+ | 1775.8529 | 351.8 |
[M+Na]+ | 1797.8348 | 352.7 |
[M-H]- | 1773.8383 | 356.7 |
[M+NH4]+ | 1792.8794 | 353.9 |
[M+K]+ | 1813.8088 | 357.0 |
[M+H-H2O]+ | 1757.8429 | 326.6 |
[M+HCOO]- | 1819.8438 | 350.6 |
[M+CH3COO]- | 1833.8595 | 349.5 |
[M+Na-2H]- | 1795.8203 | 375.5 |
[M]+ | 1774.8451 | 388.4 |
[M]- | 1774.8461 | 388.4 |
Literature stripe
Patent stripe
No patent data available for this compound.