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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1365.634 Da
Monoisotopic Mass

-4.2
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.