CID 16073112
Kkkklllptlflf
Structural Information
- Molecular Formula
- C81H137N17O15
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)O)NC(=O)[C@@H]3CCCN3C(=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)O
- InChI
- InChI=1S/C81H137N17O15/c1-48(2)41-60(90-72(103)59(34-21-25-39-85)89-71(102)58(33-20-24-38-84)88-70(101)57(32-19-23-37-83)87-69(100)56(86)31-18-22-36-82)73(104)91-61(42-49(3)4)75(106)95-65(45-52(9)10)80(111)98-40-26-35-67(98)78(109)97-68(53(11)99)79(110)94-63(44-51(7)8)74(105)93-64(46-54-27-14-12-15-28-54)77(108)92-62(43-50(5)6)76(107)96-66(81(112)113)47-55-29-16-13-17-30-55/h12-17,27-30,48-53,56-68,99H,18-26,31-47,82-86H2,1-11H3,(H,87,100)(H,88,101)(H,89,102)(H,90,103)(H,91,104)(H,92,108)(H,93,105)(H,94,110)(H,95,106)(H,96,107)(H,97,109)(H,112,113)/t53-,56+,57+,58+,59+,60+,61+,62+,63+,64+,65+,66+,67+,68+/m1/s1
- InChIKey
- DSBMFRKRAVSESY-CSAXZVCBSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-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-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1589.0553 | 406.7 |
[M+Na]+ | 1611.0372 | 390.9 |
[M-H]- | 1587.0407 | 415.6 |
[M+NH4]+ | 1606.0818 | 402.9 |
[M+K]+ | 1627.0112 | 392.9 |
[M+H-H2O]+ | 1571.0453 | 374.3 |
[M+HCOO]- | 1633.0462 | 399.0 |
[M+CH3COO]- | 1647.0619 | 397.3 |
[M+Na-2H]- | 1609.0227 | 450.3 |
[M]+ | 1588.0475 | 416.3 |
[M]- | 1588.0485 | 416.3 |
Literature stripe
Patent stripe
No patent data available for this compound.