CID 485564
Ac-asp-glu-dif-ile-cha-cys-pro-norleucine-ser-tyr-nh2
Structural Information
- Molecular Formula
- C64H89N11O16S
- SMILES
- CCC[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CS)NC(=O)[C@H](CC3CCCCC3)NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](C(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(=O)O)N
- InChI
- InChI=1S/C64H89N11O16S/c1-4-16-43(57(84)71-47(34-76)60(87)69-45(55(66)82)31-38-24-26-41(77)27-25-38)68-61(88)49-23-15-30-75(49)64(91)48(35-92)72-59(86)46(32-37-17-9-6-10-18-37)70-62(89)53(36(3)5-2)73-63(90)54(52(39-19-11-7-12-20-39)40-21-13-8-14-22-40)74-58(85)44(28-29-50(78)79)67-56(83)42(65)33-51(80)81/h7-8,11-14,19-22,24-27,36-37,42-49,52-54,76-77,92H,4-6,9-10,15-18,23,28-35,65H2,1-3H3,(H2,66,82)(H,67,83)(H,68,88)(H,69,87)(H,70,89)(H,71,84)(H,72,86)(H,73,90)(H,74,85)(H,78,79)(H,80,81)/t36-,42-,43-,44-,45-,46-,47-,48-,49-,53-,54-/m0/s1
- InChIKey
- IRPMAGUPJWJASL-XPMAVATFSA-N
- Compound name
- (4S)-4-[[(2S)-2-amino-3-carboxypropanoyl]amino]-5-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(2R)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]amino]-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]+ | 1300.6283 | 357.9 |
[M+Na]+ | 1322.6102 | 351.2 |
[M-H]- | 1298.6137 | 368.6 |
[M+NH4]+ | 1317.6548 | 359.4 |
[M+K]+ | 1338.5842 | 350.5 |
[M+H-H2O]+ | 1282.6183 | 327.9 |
[M+HCOO]- | 1344.6192 | 357.2 |
[M+CH3COO]- | 1358.6349 | 357.2 |
[M+Na-2H]- | 1320.5957 | 399.5 |
[M]+ | 1299.6205 | 395.2 |
[M]- | 1299.6215 | 395.2 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.