CID 16186478
Kkkkllapflfff
Structural Information
- Molecular Formula
- C86H131N17O14
- SMILES
- C[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)O)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/C86H131N17O14/c1-54(2)47-66(97-79(109)67(48-55(3)4)96-77(107)65(40-23-27-45-90)95-76(106)64(39-22-26-44-89)94-75(105)63(38-21-25-43-88)93-74(104)62(91)37-20-24-42-87)78(108)92-57(7)85(115)103-46-28-41-73(103)84(114)101-71(52-60-33-16-10-17-34-60)82(112)98-68(49-56(5)6)80(110)99-69(50-58-29-12-8-13-30-58)81(111)100-70(51-59-31-14-9-15-32-59)83(113)102-72(86(116)117)53-61-35-18-11-19-36-61/h8-19,29-36,54-57,62-73H,20-28,37-53,87-91H2,1-7H3,(H,92,108)(H,93,104)(H,94,105)(H,95,106)(H,96,107)(H,97,109)(H,98,112)(H,99,110)(H,100,111)(H,101,114)(H,102,113)(H,116,117)/t57-,62-,63-,64-,65-,66-,67-,68-,69-,70-,71-,72-,73-/m0/s1
- InChIKey
- IUOHMDNUEJGCAR-FJQHRURTSA-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]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]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]+ | 1627.0134 | 393.6 |
[M+Na]+ | 1648.9953 | 381.9 |
[M-H]- | 1624.9988 | 403.2 |
[M+NH4]+ | 1644.0399 | 391.8 |
[M+K]+ | 1664.9693 | 383.2 |
[M+H-H2O]+ | 1609.0034 | 360.7 |
[M+HCOO]- | 1671.0043 | 388.1 |
[M+CH3COO]- | 1685.0200 | 386.8 |
[M+Na-2H]- | 1646.9808 | 439.3 |
[M]+ | 1626.0056 | 413.0 |
[M]- | 1626.0066 | 413.0 |
Literature stripe
Patent stripe
No patent data available for this compound.