CID 16130410
Ac-t-l-n-f-p-i-s-g-f.psi.[ch2nh]fef-nh2
Structural Information
- Molecular Formula
- C73H100N14O17
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)CN[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CC5=CC=CC=C5)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)C
- InChI
- InChI=1S/C73H100N14O17/c1-7-43(4)62(86-70(101)58-29-20-32-87(58)73(104)56(37-49-27-18-11-19-28-49)84-69(100)55(38-59(74)91)82-68(99)54(33-42(2)3)83-72(103)63(44(5)89)78-45(6)90)71(102)85-57(41-88)65(96)77-40-60(92)79-50(34-46-21-12-8-13-22-46)39-76-53(36-48-25-16-10-17-26-48)67(98)80-51(30-31-61(93)94)66(97)81-52(64(75)95)35-47-23-14-9-15-24-47/h8-19,21-28,42-44,50-58,62-63,76,88-89H,7,20,29-41H2,1-6H3,(H2,74,91)(H2,75,95)(H,77,96)(H,78,90)(H,79,92)(H,80,98)(H,81,97)(H,82,99)(H,83,103)(H,84,100)(H,85,102)(H,86,101)(H,93,94)/t43-,44+,50-,51-,52-,53-,54-,55-,56-,57-,58-,62-,63-/m0/s1
- InChIKey
- OQESZWMYXLWTJO-MHGWXRFESA-N
- Compound name
- (4S)-4-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-acetamido-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-4-amino-4-oxobutanoyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-phenylpropyl]amino]-3-phenylpropanoyl]amino]-5-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1445.7464 | 377.3 |
[M+Na]+ | 1467.7283 | 366.1 |
[M-H]- | 1443.7318 | 388.2 |
[M+NH4]+ | 1462.7729 | 376.4 |
[M+K]+ | 1483.7023 | 366.5 |
[M+H-H2O]+ | 1427.7364 | 344.4 |
[M+HCOO]- | 1489.7373 | 373.4 |
[M+CH3COO]- | 1503.7530 | 372.7 |
[M+Na-2H]- | 1465.7138 | 420.3 |
[M]+ | 1444.7386 | 402.2 |
[M]- | 1444.7396 | 402.2 |
Literature stripe
Patent stripe
No patent data available for this compound.