CID 16130266
Fyiffvefqkeedd
Structural Information
- Molecular Formula
- C90H118N16O27
- SMILES
- CC[C@H](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](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](CC4=CC=C(C=C4)O)NC(=O)[C@H](CC5=CC=CC=C5)N
- InChI
- InChI=1S/C90H118N16O27/c1-5-50(4)76(106-87(129)65(46-55-29-31-56(107)32-30-55)99-77(119)57(92)42-51-20-10-6-11-21-51)89(131)103-64(44-53-24-14-8-15-25-53)84(126)101-66(45-54-26-16-9-17-27-54)86(128)105-75(49(2)3)88(130)98-62(36-40-72(113)114)82(124)100-63(43-52-22-12-7-13-23-52)83(125)97-59(33-37-69(93)108)79(121)94-58(28-18-19-41-91)78(120)95-60(34-38-70(109)110)80(122)96-61(35-39-71(111)112)81(123)102-67(47-73(115)116)85(127)104-68(90(132)133)48-74(117)118/h6-17,20-27,29-32,49-50,57-68,75-76,107H,5,18-19,28,33-48,91-92H2,1-4H3,(H2,93,108)(H,94,121)(H,95,120)(H,96,122)(H,97,125)(H,98,130)(H,99,119)(H,100,124)(H,101,126)(H,102,123)(H,103,131)(H,104,127)(H,105,128)(H,106,129)(H,109,110)(H,111,112)(H,113,114)(H,115,116)(H,117,118)(H,132,133)/t50-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,68-,75-,76-/m0/s1
- InChIKey
- UZKODDCNDNPKNY-MERKFUMUSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-phenylpropanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1855.8425 | 414.4 |
[M+Na]+ | 1877.8244 | 394.7 |
[M-H]- | 1853.8279 | 424.9 |
[M+NH4]+ | 1872.8690 | 407.2 |
[M+K]+ | 1893.7984 | 395.3 |
[M+H-H2O]+ | 1837.8325 | 378.4 |
[M+HCOO]- | 1899.8334 | 403.1 |
[M+CH3COO]- | 1913.8491 | 401.0 |
[M+Na-2H]- | 1875.8099 | 452.1 |
[M]+ | 1854.8347 | 390.9 |
[M]- | 1854.8357 | 390.9 |
Literature stripe
Patent stripe
No patent data available for this compound.