CID 16729386
C-virip
Structural Information
- Molecular Formula
- C73H105N15O16
- SMILES
- CC(C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H]5CCCN5C(=O)[C@@H]6CCCN6
- InChI
- InChI=1S/C73H105N15O16/c1-43(2)60(85-63(93)49(32-33-59(90)91)78-67(97)56-30-19-37-87(56)71(101)50-29-18-36-77-50)69(99)79-48(27-14-16-34-74)62(92)81-52(39-45-21-8-5-9-22-45)64(94)82-54(42-58(76)89)65(95)80-51(28-15-17-35-75)72(102)88-38-20-31-57(88)68(98)83-53(40-46-23-10-6-11-24-46)66(96)86-61(44(3)4)70(100)84-55(73(103)104)41-47-25-12-7-13-26-47/h5-13,21-26,43-44,48-57,60-61,77H,14-20,27-42,74-75H2,1-4H3,(H2,76,89)(H,78,97)(H,79,99)(H,80,95)(H,81,92)(H,82,94)(H,83,98)(H,84,100)(H,85,93)(H,86,96)(H,90,91)(H,103,104)/t48-,49-,50-,51-,52-,53-,54-,55-,56-,57-,60-,61-/m0/s1
- InChIKey
- NAMKEBNXCBNADN-RNSVJONMSA-N
- Compound name
- (4S)-5-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-6-amino-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxohexan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-oxo-4-[[(2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 1448.7937 | 368.7 |
| [M+Na]+ | 1470.7756 | 358.4 |
| [M-H]- | 1446.7791 | 377.2 |
| [M+NH4]+ | 1465.8202 | 367.8 |
| [M+K]+ | 1486.7496 | 363.6 |
| [M+H-H2O]+ | 1430.7837 | 335.9 |
| [M+HCOO]- | 1492.7846 | 364.8 |
| [M+CH3COO]- | 1506.8003 | 364.3 |
| [M+Na-2H]- | 1468.7611 | 404.1 |
| [M]+ | 1447.7859 | 394.4 |
| [M]- | 1447.7869 | 394.4 |
Literature stripe
Patent stripe
No patent data available for this compound.