CID 16073101
Kkkklllpglfff
Structural Information
- Molecular Formula
- C82H131N17O14
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)CNC(=O)[C@@H]4CCCN4C(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(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/C82H131N17O14/c1-51(2)43-62(75(105)95-65(47-55-27-12-9-13-28-55)78(108)96-66(48-56-29-14-10-15-30-56)79(109)98-68(82(112)113)49-57-31-16-11-17-32-57)89-70(100)50-88-80(110)69-37-26-42-99(69)81(111)67(46-54(7)8)97-77(107)64(45-53(5)6)94-76(106)63(44-52(3)4)93-74(104)61(36-21-25-41-86)92-73(103)60(35-20-24-40-85)91-72(102)59(34-19-23-39-84)90-71(101)58(87)33-18-22-38-83/h9-17,27-32,51-54,58-69H,18-26,33-50,83-87H2,1-8H3,(H,88,110)(H,89,100)(H,90,101)(H,91,102)(H,92,103)(H,93,104)(H,94,106)(H,95,105)(H,96,108)(H,97,107)(H,98,109)(H,112,113)/t58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,69-/m0/s1
- InChIKey
- YBJAQFGKADMJIC-UFKNTHRASA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[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]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1579.0134 | 394.3 |
[M+Na]+ | 1600.9953 | 381.2 |
[M-H]- | 1576.9988 | 403.3 |
[M+NH4]+ | 1596.0399 | 391.9 |
[M+K]+ | 1616.9693 | 383.1 |
[M+H-H2O]+ | 1561.0034 | 362.0 |
[M+HCOO]- | 1623.0043 | 388.3 |
[M+CH3COO]- | 1637.0200 | 386.9 |
[M+Na-2H]- | 1598.9808 | 439.8 |
[M]+ | 1578.0056 | 411.5 |
[M]- | 1578.0066 | 411.5 |
Literature stripe
Patent stripe
No patent data available for this compound.