CID 16204835
(2s)-6-amino-2-[[(2s)-4-[(3s)-4-[[(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]-3-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]-4-oxobutyl]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
- C94H114N24O12S
- 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](CCSCC[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/C94H114N24O12S/c95-35-17-15-31-73(87(123)115-79(39-55-19-3-1-4-20-55)91(127)117-81(43-59-49-105-71-29-13-9-25-65(59)71)93(129)113-77(83(99)119)41-57-47-103-69-27-11-7-23-63(57)69)111-89(125)75(109-85(121)67(97)45-61-51-101-53-107-61)33-37-131-38-34-76(110-86(122)68(98)46-62-52-102-54-108-62)90(126)112-74(32-16-18-36-96)88(124)116-80(40-56-21-5-2-6-22-56)92(128)118-82(44-60-50-106-72-30-14-10-26-66(60)72)94(130)114-78(84(100)120)42-58-48-104-70-28-12-8-24-64(58)70/h1-14,19-30,47-54,67-68,73-82,103-106H,15-18,31-46,95-98H2,(H2,99,119)(H2,100,120)(H,101,107)(H,102,108)(H,109,121)(H,110,122)(H,111,125)(H,112,126)(H,113,129)(H,114,130)(H,115,123)(H,116,124)(H,117,127)(H,118,128)/t67-,68-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-/m0/s1
- InChIKey
- WJAYTWRAJGKXAJ-ZQVQPOQQSA-N
- Compound name
- (2S)-6-amino-2-[[(2S)-4-[(3S)-4-[[(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]-3-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutyl]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]+ | 1803.8841 | 353.9 |
[M+Na]+ | 1825.8660 | 354.7 |
[M-H]- | 1801.8695 | 358.7 |
[M+NH4]+ | 1820.9106 | 355.9 |
[M+K]+ | 1841.8400 | 358.8 |
[M+H-H2O]+ | 1785.8741 | 328.7 |
[M+HCOO]- | 1847.8750 | 352.6 |
[M+CH3COO]- | 1861.8907 | 351.4 |
[M+Na-2H]- | 1823.8515 | 377.7 |
[M]+ | 1802.8763 | 390.0 |
[M]- | 1802.8773 | 390.0 |
Literature stripe
Patent stripe
No patent data available for this compound.