CID 16186549
Nl9-1
Structural Information
- Molecular Formula
- C64H88N16O15
- SMILES
- CCC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CO)NC(=O)[C@H](C)N
- InChI
- InChI=1S/C64H88N16O15/c1-5-34(2)54(64(95)75-44(21-13-14-26-65)58(89)73-45(22-24-51(67)82)59(90)74-46(23-25-53(84)85)60(91)76-47(55(68)86)27-37-15-7-6-8-16-37)80-52(83)32-71-57(88)36(4)72-61(92)48(28-38-30-69-42-19-11-9-17-40(38)42)77-62(93)49(29-39-31-70-43-20-12-10-18-41(39)43)78-63(94)50(33-81)79-56(87)35(3)66/h6-12,15-20,30-31,34-36,44-50,54,69-70,81H,5,13-14,21-29,32-33,65-66H2,1-4H3,(H2,67,82)(H2,68,86)(H,71,88)(H,72,92)(H,73,89)(H,74,90)(H,75,95)(H,76,91)(H,77,93)(H,78,94)(H,79,87)(H,80,83)(H,84,85)/t34?,35-,36-,44-,45-,46-,47-,48-,49-,50-,54-/m0/s1
- InChIKey
- LBEYHBXKPNIMFT-ARPRNZSHSA-N
- Compound name
- (4S)-4-[[(2S)-5-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-5-oxopentanoyl]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]+ | 1321.6688 | 359.8 |
[M+Na]+ | 1343.6507 | 349.9 |
[M-H]- | 1319.6542 | 367.6 |
[M+NH4]+ | 1338.6953 | 359.1 |
[M+K]+ | 1359.6247 | 354.8 |
[M+H-H2O]+ | 1303.6588 | 329.6 |
[M+HCOO]- | 1365.6597 | 356.3 |
[M+CH3COO]- | 1379.6754 | 355.9 |
[M+Na-2H]- | 1341.6362 | 397.6 |
[M]+ | 1320.6610 | 387.1 |
[M]- | 1320.6620 | 387.1 |
Literature stripe
Patent stripe
No patent data available for this compound.