CID 16072983
Kkkkvvaktvlv
Structural Information
- Molecular Formula
- C63H121N17O14
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CCCCN)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](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N)O
- InChI
- InChI=1S/C63H121N17O14/c1-34(2)33-46(58(88)79-50(38(9)10)63(93)94)75-60(90)48(36(5)6)78-62(92)51(40(12)81)80-57(87)44(26-16-21-31-67)71-52(82)39(11)70-59(89)47(35(3)4)77-61(91)49(37(7)8)76-56(86)45(27-17-22-32-68)74-55(85)43(25-15-20-30-66)73-54(84)42(24-14-19-29-65)72-53(83)41(69)23-13-18-28-64/h34-51,81H,13-33,64-69H2,1-12H3,(H,70,89)(H,71,82)(H,72,83)(H,73,84)(H,74,85)(H,75,90)(H,76,86)(H,77,91)(H,78,92)(H,79,88)(H,80,87)(H,93,94)/t39-,40+,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-/m0/s1
- InChIKey
- GBNUBBNBRXFMGX-NZZUUKCGSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(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]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1340.9352 | 369.5 |
[M+Na]+ | 1362.9171 | 352.3 |
[M-H]- | 1338.9206 | 376.5 |
[M+NH4]+ | 1357.9617 | 365.2 |
[M+K]+ | 1378.8911 | 355.1 |
[M+H-H2O]+ | 1322.9252 | 341.7 |
[M+HCOO]- | 1384.9261 | 362.4 |
[M+CH3COO]- | 1398.9418 | 361.7 |
[M+Na-2H]- | 1360.9026 | 415.3 |
[M]+ | 1339.9274 | 376.4 |
[M]- | 1339.9284 | 376.4 |
Literature stripe
Patent stripe
No patent data available for this compound.