CID 479186

4-o-[(2r,3s)-1-[(3s,4as,8as)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1h-isoquinolin-2-yl]-3-[[(2s)-4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-phenylbutan-2-yl] 1-o-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] butanedioate

Structural Information

Molecular Formula
C131H232N6O52
SMILES
CC(C)(C)NC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1C[C@H]([C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC(=O)N)NC(=O)C4=NC5=CC=CC=C5C=C4)OC(=O)CCC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC
InChI
InChI=1S/C131H232N6O52/c1-131(2,3)136-130(143)123-111-117-15-8-9-16-118(117)113-137(123)114-124(121(110-115-12-6-5-7-13-115)134-129(142)122(112-125(132)138)135-128(141)120-19-18-116-14-10-11-17-119(116)133-120)189-127(140)21-20-126(139)188-109-108-187-107-106-186-105-104-185-103-102-184-101-100-183-99-98-182-97-96-181-95-94-180-93-92-179-91-90-178-89-88-177-87-86-176-85-84-175-83-82-174-81-80-173-79-78-172-77-76-171-75-74-170-73-72-169-71-70-168-69-68-167-67-66-166-65-64-165-63-62-164-61-60-163-59-58-162-57-56-161-55-54-160-53-52-159-51-50-158-49-48-157-47-46-156-45-44-155-43-42-154-41-40-153-39-38-152-37-36-151-35-34-150-33-32-149-31-30-148-29-28-147-27-26-146-25-24-145-23-22-144-4/h5-7,10-14,17-19,117-118,121-124H,8-9,15-16,20-114H2,1-4H3,(H2,132,138)(H,134,142)(H,135,141)(H,136,143)/t117-,118+,121-,122-,123-,124+/m0/s1
InChIKey
TXSGYMUHGBFBOJ-DLWDKVGPSA-N
Compound name
4-O-[(2R,3S)-1-[(3S,4aS,8aS)-3-(tert-butylcarbamoyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-[[(2S)-4-amino-4-oxo-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-phenylbutan-2-yl] 1-O-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl] butanedioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2721.5693 Da
Monoisotopic Mass

-1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2722.5766 447.8
[M+Na]+ 2744.5585 438.6
[M-H]- 2720.5620 449.5
[M+NH4]+ 2739.6031 442.1
[M+K]+ 2760.5325 427.9
[M+H-H2O]+ 2704.5666 428.7
[M+HCOO]- 2766.5675 439.1
[M+CH3COO]- 2780.5832 437.1
[M+Na-2H]- 2742.5440 467.8
[M]+ 2721.5688 420.9
[M]- 2721.5698 420.9
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.