CID 16072930
Ddsvvsaamsyfa
Structural Information
- Molecular Formula
- C59H87N13O22S
- SMILES
- C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)N
- InChI
- InChI=1S/C59H87N13O22S/c1-27(2)45(72-58(92)46(28(3)4)71-56(90)42(26-75)69-53(87)39(23-44(79)80)65-49(83)35(60)22-43(77)78)57(91)70-40(24-73)54(88)62-29(5)47(81)61-30(6)48(82)64-36(18-19-95-8)50(84)68-41(25-74)55(89)67-38(21-33-14-16-34(76)17-15-33)52(86)66-37(20-32-12-10-9-11-13-32)51(85)63-31(7)59(93)94/h9-17,27-31,35-42,45-46,73-76H,18-26,60H2,1-8H3,(H,61,81)(H,62,88)(H,63,85)(H,64,82)(H,65,83)(H,66,86)(H,67,89)(H,68,84)(H,69,87)(H,70,91)(H,71,90)(H,72,92)(H,77,78)(H,79,80)(H,93,94)/t29-,30-,31-,35-,36-,37-,38-,39-,40-,41-,42-,45-,46-/m0/s1
- InChIKey
- DHJHOEBLCQWQLS-BIKPYUIJSA-N
- Compound name
- (3S)-3-amino-4-[[(2S)-3-carboxy-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxyethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1362.5882 | 379.2 |
[M+Na]+ | 1384.5701 | 363.2 |
[M-H]- | 1360.5736 | 390.2 |
[M+NH4]+ | 1379.6147 | 376.0 |
[M+K]+ | 1400.5441 | 363.4 |
[M+H-H2O]+ | 1344.5782 | 349.0 |
[M+HCOO]- | 1406.5791 | 373.1 |
[M+CH3COO]- | 1420.5948 | 372.4 |
[M+Na-2H]- | 1382.5556 | 421.9 |
[M]+ | 1361.5804 | 387.7 |
[M]- | 1361.5814 | 387.7 |
Literature stripe
Patent stripe
No patent data available for this compound.