CID 129901053
(1s,2s)-2-amino-n-[(1s,2s)-2-[[(1s)-5-amino-1-[2-[[(1s,2s)-2-[[(1s,2s)-2-[[(1s)-5-amino-1-[2-[[(1s,2s)-2-[[(1s,2s)-2-[[(1s)-5-amino-1-(2-amino-2-oxo-ethyl)pentyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]amino]-2-oxo-ethyl]pentyl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]amino]-2-oxo-ethyl]pentyl]carbamoyl]cyclohexyl]cyclohexanecarboxamide
Structural Information
- Molecular Formula
- C63H111N13O9
- SMILES
- C1CC[C@@H]([C@H](C1)C(=O)N[C@H]2CCCC[C@@H]2C(=O)N[C@@H](CCCCN)CC(=O)N[C@H]3CCCC[C@@H]3C(=O)N[C@H]4CCCC[C@@H]4C(=O)N[C@@H](CCCCN)CC(=O)N[C@H]5CCCC[C@@H]5C(=O)N[C@H]6CCCC[C@@H]6C(=O)N[C@@H](CCCCN)CC(=O)N)N
- InChI
- InChI=1S/C63H111N13O9/c64-34-16-13-19-40(37-55(68)77)69-59(81)47-26-5-11-32-53(47)75-62(84)44-23-2-8-29-50(44)72-57(79)39-42(21-15-18-36-66)71-61(83)48-27-6-12-33-54(48)76-63(85)45-24-3-9-30-51(45)73-56(78)38-41(20-14-17-35-65)70-60(82)46-25-4-10-31-52(46)74-58(80)43-22-1-7-28-49(43)67/h40-54H,1-39,64-67H2,(H2,68,77)(H,69,81)(H,70,82)(H,71,83)(H,72,79)(H,73,78)(H,74,80)(H,75,84)(H,76,85)/t40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-/m0/s1
- InChIKey
- NHOUKXIINRDZRI-YTFPMBQFSA-N
- Compound name
- trans-(1S,2S)-2-amino-N-[(1S,2S)-2-[[(3S)-7-amino-1-[[(1S,2S)-2-[[(1S,2S)-2-[[(3S)-7-amino-1-[[(1S,2S)-2-[[(1S,2S)-2-[[(3S)-1,7-diamino-1-oxoheptan-3-yl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]amino]-1-oxoheptan-3-yl]carbamoyl]cyclohexyl]carbamoyl]cyclohexyl]amino]-1-oxoheptan-3-yl]carbamoyl]cyclohexyl]cyclohexane-1-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 1194.8701 | 313.9 |
| [M+Na]+ | 1216.8520 | 305.9 |
| [M-H]- | 1192.8555 | 313.8 |
| [M+NH4]+ | 1211.8966 | 312.8 |
| [M+K]+ | 1232.8260 | 313.2 |
| [M+H-H2O]+ | 1176.8601 | 287.6 |
| [M+HCOO]- | 1238.8610 | 312.0 |
| [M+CH3COO]- | 1252.8767 | 313.3 |
| [M+Na-2H]- | 1214.8375 | 364.4 |
| [M]+ | 1193.8623 | 335.4 |
| [M]- | 1193.8633 | 335.4 |
Literature stripe
Patent stripe
No patent data available for this compound.