CID 485557
Ac-asp-glu-dif-ile-cha-cys-pro-cha-hyp-leu
Structural Information
- Molecular Formula
- C70H103N11O16S
- SMILES
- CC[C@H](C)[C@@H](C(=O)N(C)[C@@H](CC1CCCCC1)C(=O)N[C@@H](CS)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3CCCCC3)C(=O)N4CC(C[C@H]4C(=O)N[C@@H](CC(C)C)C(=O)N)O)NC(=O)[C@H](C(C5=CC=CC=C5)C6=CC=CC=C6)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)C
- InChI
- InChI=1S/C70H103N11O16S/c1-7-41(4)59(77-67(94)60(58(45-25-16-10-17-26-45)46-27-18-11-19-28-46)78-62(89)48(30-31-56(84)85)73-63(90)50(37-57(86)87)72-42(5)82)70(97)79(6)54(35-44-23-14-9-15-24-44)65(92)76-52(39-98)69(96)80-32-20-29-53(80)64(91)75-51(34-43-21-12-8-13-22-43)68(95)81-38-47(83)36-55(81)66(93)74-49(61(71)88)33-40(2)3/h10-11,16-19,25-28,40-41,43-44,47-55,58-60,83,98H,7-9,12-15,20-24,29-39H2,1-6H3,(H2,71,88)(H,72,82)(H,73,90)(H,74,93)(H,75,91)(H,76,92)(H,77,94)(H,78,89)(H,84,85)(H,86,87)/t41-,47?,48-,49-,50-,51-,52-,53-,54-,55-,59-,60-/m0/s1
- InChIKey
- YNOCZEXCMMMPIB-FDUDWORSSA-N
- Compound name
- (4S)-4-[[(2S)-2-acetamido-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2R)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]carbamoyl]-4-hydroxypyrrolidin-1-yl]-3-cyclohexyl-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]-methylamino]-3-methyl-1-oxopentan-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]+ | 1386.7378 | 366.7 |
[M+Na]+ | 1408.7197 | 359.4 |
[M-H]- | 1384.7232 | 377.8 |
[M+NH4]+ | 1403.7643 | 368.0 |
[M+K]+ | 1424.6937 | 359.2 |
[M+H-H2O]+ | 1368.7278 | 336.1 |
[M+HCOO]- | 1430.7287 | 365.6 |
[M+CH3COO]- | 1444.7444 | 365.4 |
[M+Na-2H]- | 1406.7052 | 405.0 |
[M]+ | 1385.7300 | 404.3 |
[M]- | 1385.7310 | 404.3 |
Literature stripe
Patent stripe
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