CID 16072956
Aklkvvaatyvkkk
Structural Information
- Molecular Formula
- C73H131N19O17
- 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](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](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)N)O
- InChI
- InChI=1S/C73H131N19O17/c1-39(2)37-54(87-65(100)49(23-13-18-32-74)82-60(95)43(9)79)67(102)84-52(26-16-21-35-77)66(101)89-58(42(7)8)71(106)91-56(40(3)4)69(104)81-44(10)61(96)80-45(11)62(97)92-59(46(12)93)72(107)88-55(38-47-28-30-48(94)31-29-47)68(103)90-57(41(5)6)70(105)85-51(25-15-20-34-76)63(98)83-50(24-14-19-33-75)64(99)86-53(73(108)109)27-17-22-36-78/h28-31,39-46,49-59,93-94H,13-27,32-38,74-79H2,1-12H3,(H,80,96)(H,81,104)(H,82,95)(H,83,98)(H,84,102)(H,85,105)(H,86,99)(H,87,100)(H,88,107)(H,89,101)(H,90,103)(H,91,106)(H,92,97)(H,108,109)/t43-,44-,45-,46+,49-,50-,51-,52-,53-,54-,55-,56-,57-,58-,59-/m0/s1
- InChIKey
- AQQVFLIXPQIPRF-ZVRJXTDWSA-N
- Compound name
- (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-aminopropanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1547.0044 | 393.8 |
[M+Na]+ | 1568.9863 | 373.7 |
[M-H]- | 1544.9898 | 400.7 |
[M+NH4]+ | 1564.0309 | 387.1 |
[M+K]+ | 1584.9603 | 376.9 |
[M+H-H2O]+ | 1528.9944 | 363.1 |
[M+HCOO]- | 1590.9953 | 383.4 |
[M+CH3COO]- | 1605.0110 | 381.8 |
[M+Na-2H]- | 1566.9718 | 436.4 |
[M]+ | 1545.9966 | 382.4 |
[M]- | 1545.9976 | 382.4 |
Literature stripe
Patent stripe
No patent data available for this compound.