CID 16130823
N-[2-[[4-[[5-[[5-[[3-[[5-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-4-oxobutyl]carbamoyl]-1-methylimidazol-4-yl]-1-methyl-4-[3-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]propanoylamino]imidazole-2-carboxamide
Structural Information
- Molecular Formula
- C62H79N25O12
- SMILES
- CN1C=CN=C1C(=O)NC2=CN(C(=N2)C(=O)NCCC(=O)NC3=CN(C(=N3)C(=O)NC4=CN(C(=N4)C(=O)NCCCC(=O)NC5=CN(C(=C5)C(=O)NC6=CN(C(=C6)C(=O)NCCC(=O)NC7=CN(C(=C7)C(=O)NC8=CN(C(=C8)C(=O)NCCC(=O)NCCCN(C)C)C)C)C)C)C)C)C
- InChI
- InChI=1S/C62H79N25O12/c1-79(2)23-12-18-63-47(88)14-19-66-55(92)40-27-38(31-81(40)4)72-58(95)43-26-37(30-84(43)7)70-49(90)15-20-67-56(93)41-28-39(32-82(41)5)71-57(94)42-25-36(29-83(42)6)69-48(89)13-11-17-65-59(96)52-76-46(35-85(52)8)78-62(99)54-74-44(33-87(54)10)73-50(91)16-21-68-60(97)53-75-45(34-86(53)9)77-61(98)51-64-22-24-80(51)3/h22,24-35H,11-21,23H2,1-10H3,(H,63,88)(H,65,96)(H,66,92)(H,67,93)(H,68,97)(H,69,89)(H,70,90)(H,71,94)(H,72,95)(H,73,91)(H,77,98)(H,78,99)
- InChIKey
- OBDZVOOGGFQIKA-UHFFFAOYSA-N
- Compound name
- N-[2-[[4-[[5-[[5-[[3-[[5-[[5-[[3-[3-(dimethylamino)propylamino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-3-oxopropyl]carbamoyl]-1-methylpyrrol-3-yl]carbamoyl]-1-methylpyrrol-3-yl]amino]-4-oxobutyl]carbamoyl]-1-methylimidazol-4-yl]-1-methyl-4-[3-[[1-methyl-4-[(1-methylimidazole-2-carbonyl)amino]imidazole-2-carbonyl]amino]propanoylamino]imidazole-2-carboxamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1366.6413 | 347.0 |
[M+Na]+ | 1388.6232 | 350.3 |
[M-H]- | 1364.6267 | 345.1 |
[M+NH4]+ | 1383.6678 | 348.1 |
[M+K]+ | 1404.5972 | 352.0 |
[M+H-H2O]+ | 1348.6313 | 324.6 |
[M+HCOO]- | 1410.6322 | 345.5 |
[M+CH3COO]- | 1424.6479 | 345.1 |
[M+Na-2H]- | 1386.6087 | 350.7 |
[M]+ | 1365.6335 | 380.6 |
[M]- | 1365.6345 | 380.6 |
Literature stripe
Patent stripe
No patent data available for this compound.