CID 16204838

(2s)-6-amino-2-[[(2s)-4-[(2r)-3-[[(2s)-6-amino-1-[[(2s)-1-[[(2s)-1-[[(2s)-1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]-3-oxopropyl]sulfanyl-2-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]butanoyl]amino]-n-[(2s)-1-[[(2s)-1-[[(2s)-1-amino-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1h-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide

Structural Information

Molecular Formula
C93H112N24O12S
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@@H](CC4=CNC5=CC=CC=C54)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCSC[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC6=CC=CC=C6)C(=O)N[C@@H](CC7=CNC8=CC=CC=C87)C(=O)N[C@@H](CC9=CNC1=CC=CC=C19)C(=O)N)NC(=O)[C@H](CC1=CN=CN1)N)NC(=O)[C@H](CC1=CN=CN1)N
InChI
InChI=1S/C93H112N24O12S/c94-34-17-15-31-72(86(122)113-77(37-54-19-3-1-4-20-54)89(125)115-79(41-58-47-104-70-29-13-9-25-64(58)70)91(127)111-75(82(98)118)39-56-45-102-68-27-11-7-23-62(56)68)109-88(124)74(108-84(120)66(96)43-60-49-100-52-106-60)33-36-130-51-81(117-85(121)67(97)44-61-50-101-53-107-61)93(129)110-73(32-16-18-35-95)87(123)114-78(38-55-21-5-2-6-22-55)90(126)116-80(42-59-48-105-71-30-14-10-26-65(59)71)92(128)112-76(83(99)119)40-57-46-103-69-28-12-8-24-63(57)69/h1-14,19-30,45-50,52-53,66-67,72-81,102-105H,15-18,31-44,51,94-97H2,(H2,98,118)(H2,99,119)(H,100,106)(H,101,107)(H,108,120)(H,109,124)(H,110,129)(H,111,127)(H,112,128)(H,113,122)(H,114,123)(H,115,125)(H,116,126)(H,117,121)/t66-,67-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-/m0/s1
InChIKey
CMNIAMITDSRCEF-MGEJTEOVSA-N
Compound name
(2S)-6-amino-2-[[(2S)-4-[(2R)-3-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxopropyl]sulfanyl-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]butanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]hexanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1788.8612 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1789.8685 352.9
[M+Na]+ 1811.8504 353.7
[M-H]- 1787.8539 357.7
[M+NH4]+ 1806.8950 354.9
[M+K]+ 1827.8244 357.9
[M+H-H2O]+ 1771.8585 327.7
[M+HCOO]- 1833.8594 351.6
[M+CH3COO]- 1847.8751 350.5
[M+Na-2H]- 1809.8359 376.6
[M]+ 1788.8607 389.2
[M]- 1788.8617 389.2
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.