CID 504400
Ac-eevvp-nv-(co)-gm(o)hys-am
Structural Information
- Molecular Formula
- C58H86N14O20S
- SMILES
- CCC[C@@H](C(=O)C(=O)NCC(=O)N[C@@H](CCS(=O)C)C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CO)C(=O)N)NC(=O)C3CCCN3C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)C
- InChI
- InChI=1S/C58H86N14O20S/c1-8-10-35(65-55(88)42-11-9-21-72(42)58(91)47(30(4)5)71-56(89)46(29(2)3)70-52(85)37(17-19-45(79)80)66-50(83)36(63-31(6)74)16-18-44(77)78)48(81)57(90)61-26-43(76)64-38(20-22-93(7)92)51(84)68-40(24-33-25-60-28-62-33)54(87)67-39(23-32-12-14-34(75)15-13-32)53(86)69-41(27-73)49(59)82/h12-15,25,28-30,35-42,46-47,73,75H,8-11,16-24,26-27H2,1-7H3,(H2,59,82)(H,60,62)(H,61,90)(H,63,74)(H,64,76)(H,65,88)(H,66,83)(H,67,87)(H,68,84)(H,69,86)(H,70,85)(H,71,89)(H,77,78)(H,79,80)/t35-,36-,37-,38-,39-,40-,41-,42?,46-,47-,93?/m0/s1
- InChIKey
- KCPVXGDUENKKBL-UHTGBAJCSA-N
- Compound name
- (4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[2-[[(3S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-methylsulfinyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-1,2-dioxohexan-3-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]-5-oxopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1331.5936 | 367.6 |
[M+Na]+ | 1353.5755 | 354.5 |
[M-H]- | 1329.5790 | 376.1 |
[M+NH4]+ | 1348.6201 | 365.5 |
[M+K]+ | 1369.5495 | 355.8 |
[M+H-H2O]+ | 1313.5836 | 337.7 |
[M+HCOO]- | 1375.5845 | 362.8 |
[M+CH3COO]- | 1389.6002 | 362.4 |
[M+Na-2H]- | 1351.5610 | 401.5 |
[M]+ | 1330.5858 | 387.9 |
[M]- | 1330.5868 | 387.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.