CID 5481556
Aeelaeif
Structural Information
- Molecular Formula
- C42H64N8O15
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)N
- InChI
- InChI=1S/C42H64N8O15/c1-7-22(4)34(41(63)49-30(42(64)65)20-25-11-9-8-10-12-25)50-39(61)28(15-18-33(55)56)46-36(58)24(6)44-40(62)29(19-21(2)3)48-38(60)27(14-17-32(53)54)47-37(59)26(13-16-31(51)52)45-35(57)23(5)43/h8-12,21-24,26-30,34H,7,13-20,43H2,1-6H3,(H,44,62)(H,45,57)(H,46,58)(H,47,59)(H,48,60)(H,49,63)(H,50,61)(H,51,52)(H,53,54)(H,55,56)(H,64,65)/t22-,23-,24-,26-,27-,28-,29-,30-,34-/m0/s1
- InChIKey
- KUHGAEJFKXLXNM-YRLWKHIRSA-N
- Compound name
- (4S)-4-[[(2S)-2-aminopropanoyl]amino]-5-[[(2S)-4-carboxy-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 921.45638 | 294.4 |
[M+Na]+ | 943.43832 | 286.2 |
[M-H]- | 919.44182 | 302.5 |
[M+NH4]+ | 938.48292 | 295.3 |
[M+K]+ | 959.41226 | 283.1 |
[M+H-H2O]+ | 903.44636 | 270.0 |
[M+HCOO]- | 965.44730 | 295.0 |
[M+CH3COO]- | 979.46295 | 297.0 |
[M+Na-2H]- | 941.42377 | 336.3 |
[M]+ | 920.44855 | 328.5 |
[M]- | 920.44965 | 328.5 |
Literature stripe
Patent stripe
No patent data available for this compound.