CID 16073104
Kkkkvllpfllff
Structural Information
- Molecular Formula
- C85H137N17O14
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
- InChI
- InChI=1S/C85H137N17O14/c1-52(2)45-64(77(107)94-65(46-53(3)4)78(108)96-67(49-57-29-14-11-15-30-57)81(111)100-70(85(115)116)51-59-33-18-13-19-34-59)95-80(110)68(50-58-31-16-12-17-32-58)97-82(112)71-39-28-44-102(71)84(114)69(48-55(7)8)99-79(109)66(47-54(5)6)98-83(113)72(56(9)10)101-76(106)63(38-23-27-43-89)93-75(105)62(37-22-26-42-88)92-74(104)61(36-21-25-41-87)91-73(103)60(90)35-20-24-40-86/h11-19,29-34,52-56,60-72H,20-28,35-51,86-90H2,1-10H3,(H,91,103)(H,92,104)(H,93,105)(H,94,107)(H,95,110)(H,96,108)(H,97,112)(H,98,113)(H,99,109)(H,100,111)(H,101,106)(H,115,116)/t60-,61-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-/m0/s1
- InChIKey
- YVESSUYSOYCHEV-OMUVQOCOSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1621.0604 | 405.5 |
[M+Na]+ | 1643.0423 | 391.9 |
[M-H]- | 1619.0458 | 415.0 |
[M+NH4]+ | 1638.0869 | 402.8 |
[M+K]+ | 1659.0163 | 393.0 |
[M+H-H2O]+ | 1603.0504 | 372.7 |
[M+HCOO]- | 1665.0513 | 398.9 |
[M+CH3COO]- | 1679.0670 | 397.2 |
[M+Na-2H]- | 1641.0278 | 450.3 |
[M]+ | 1620.0526 | 421.5 |
[M]- | 1620.0536 | 421.5 |
Literature stripe
Patent stripe
No patent data available for this compound.