CID 16073025
Kkkkvvaptyvlf
Structural Information
- Molecular Formula
- C75H125N17O16
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)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](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(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/C75H125N17O16/c1-42(2)39-55(67(99)87-57(75(107)108)41-48-23-12-11-13-24-48)85-71(103)60(44(5)6)89-68(100)56(40-49-30-32-50(94)33-31-49)86-73(105)62(47(10)93)91-69(101)58-29-22-38-92(58)74(106)46(9)81-70(102)59(43(3)4)90-72(104)61(45(7)8)88-66(98)54(28-17-21-37-79)84-65(97)53(27-16-20-36-78)83-64(96)52(26-15-19-35-77)82-63(95)51(80)25-14-18-34-76/h11-13,23-24,30-33,42-47,51-62,93-94H,14-22,25-29,34-41,76-80H2,1-10H3,(H,81,102)(H,82,95)(H,83,96)(H,84,97)(H,85,103)(H,86,105)(H,87,99)(H,88,98)(H,89,100)(H,90,104)(H,91,101)(H,107,108)/t46-,47+,51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-/m0/s1
- InChIKey
- DBLKHHFPCKSOBL-ZYDXJOIGSA-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]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1520.9563 | 396.6 |
[M+Na]+ | 1542.9382 | 380.5 |
[M-H]- | 1518.9417 | 405.3 |
[M+NH4]+ | 1537.9828 | 392.6 |
[M+K]+ | 1558.9122 | 383.6 |
[M+H-H2O]+ | 1502.9463 | 364.5 |
[M+HCOO]- | 1564.9472 | 388.9 |
[M+CH3COO]- | 1578.9629 | 387.5 |
[M+Na-2H]- | 1540.9237 | 439.9 |
[M]+ | 1519.9485 | 403.9 |
[M]- | 1519.9495 | 403.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.