CID 16072958
Aklevvaatykkkk
Structural Information
- Molecular Formula
- C73H129N19O19
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)O
- InChI
- InChI=1S/C73H129N19O19/c1-39(2)37-54(88-66(103)48(21-11-16-32-74)82-60(97)42(7)79)68(105)86-52(30-31-56(95)96)67(104)90-58(41(5)6)71(108)91-57(40(3)4)70(107)81-43(8)61(98)80-44(9)62(99)92-59(45(10)93)72(109)89-55(38-46-26-28-47(94)29-27-46)69(106)85-50(23-13-18-34-76)64(101)83-49(22-12-17-33-75)63(100)84-51(24-14-19-35-77)65(102)87-53(73(110)111)25-15-20-36-78/h26-29,39-45,48-55,57-59,93-94H,11-25,30-38,74-79H2,1-10H3,(H,80,98)(H,81,107)(H,82,97)(H,83,101)(H,84,100)(H,85,106)(H,86,105)(H,87,102)(H,88,103)(H,89,109)(H,90,104)(H,91,108)(H,92,99)(H,95,96)(H,110,111)/t42-,43-,44-,45+,48-,49-,50-,51-,52-,53-,54-,55-,57-,58-,59-/m0/s1
- InChIKey
- RVJDCYXXCYCUDB-MXQMJIATSA-N
- Compound name
- (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1576.9785 | 391.1 |
[M+Na]+ | 1598.9604 | 369.9 |
[M-H]- | 1574.9639 | 397.7 |
[M+NH4]+ | 1594.0050 | 383.5 |
[M+K]+ | 1614.9344 | 373.7 |
[M+H-H2O]+ | 1558.9685 | 360.1 |
[M+HCOO]- | 1620.9694 | 379.9 |
[M+CH3COO]- | 1634.9851 | 378.4 |
[M+Na-2H]- | 1596.9459 | 432.7 |
[M]+ | 1575.9707 | 372.9 |
[M]- | 1575.9717 | 372.9 |
Literature stripe
Patent stripe
No patent data available for this compound.