CID 487907
Chembl159723
Structural Information
- Molecular Formula
- C44H58N6O14
- SMILES
- CC[C@@H](C(=O)O)NC(=O)[C@H](CC1CCCCC1)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C
- InChI
- InChI=1S/C44H58N6O14/c1-3-29(44(63)64)46-41(60)32(23-26-13-7-4-8-14-26)49-39(58)30(19-21-34(52)53)48-43(62)38(37(27-15-9-5-10-16-27)28-17-11-6-12-18-28)50-40(59)31(20-22-35(54)55)47-42(61)33(24-36(56)57)45-25(2)51/h5-6,9-12,15-18,26,29-33,37-38H,3-4,7-8,13-14,19-24H2,1-2H3,(H,45,51)(H,46,60)(H,47,61)(H,48,62)(H,49,58)(H,50,59)(H,52,53)(H,54,55)(H,56,57)(H,63,64)/t29-,30-,31-,32-,33-,38-/m0/s1
- InChIKey
- HCCZVIPVSOHWHY-PRSJUXBDSA-N
- Compound name
- (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(1S)-1-carboxypropyl]amino]-3-cyclohexyl-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxo-3,3-diphenylpropan-2-yl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 895.40838 | 285.5 |
| [M+Na]+ | 917.39032 | 281.0 |
| [M-H]- | 893.39382 | 292.3 |
| [M+NH4]+ | 912.43492 | 287.3 |
| [M+K]+ | 933.36426 | 276.4 |
| [M+H-H2O]+ | 877.39836 | 259.9 |
| [M+HCOO]- | 939.39930 | 287.5 |
| [M+CH3COO]- | 953.41495 | 289.8 |
| [M+Na-2H]- | 915.37577 | 323.5 |
| [M]+ | 894.40055 | 322.4 |
| [M]- | 894.40165 | 322.4 |
Literature stripe
Patent stripe
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