CID 16073135
Kkkklllpflvfv
Structural Information
- Molecular Formula
- C81H137N17O14
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)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](C(C)C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
- InChI
- InChI=1S/C81H137N17O14/c1-48(2)42-60(90-72(102)59(35-22-26-40-85)89-71(101)58(34-21-25-39-84)88-70(100)57(33-20-24-38-83)87-69(99)56(86)32-19-23-37-82)73(103)91-61(43-49(3)4)74(104)95-65(45-51(7)8)80(110)98-41-27-36-66(98)78(108)93-63(46-54-28-15-13-16-29-54)75(105)92-62(44-50(5)6)76(106)96-67(52(9)10)79(109)94-64(47-55-30-17-14-18-31-55)77(107)97-68(53(11)12)81(111)112/h13-18,28-31,48-53,56-68H,19-27,32-47,82-86H2,1-12H3,(H,87,99)(H,88,100)(H,89,101)(H,90,102)(H,91,103)(H,92,105)(H,93,108)(H,94,109)(H,95,104)(H,96,106)(H,97,107)(H,111,112)/t56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-/m0/s1
- InChIKey
- SJTAWMUHFNUBNV-FDNBYAGYSA-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]-4-methylpentanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1573.0604 | 407.8 |
[M+Na]+ | 1595.0423 | 392.8 |
[M-H]- | 1571.0458 | 417.0 |
[M+NH4]+ | 1590.0869 | 404.5 |
[M+K]+ | 1611.0163 | 394.2 |
[M+H-H2O]+ | 1555.0504 | 375.7 |
[M+HCOO]- | 1617.0513 | 400.6 |
[M+CH3COO]- | 1631.0670 | 398.9 |
[M+Na-2H]- | 1593.0278 | 451.9 |
[M]+ | 1572.0526 | 421.5 |
[M]- | 1572.0536 | 421.5 |
Literature stripe
Patent stripe
No patent data available for this compound.