CID 16204837

(2s)-6-amino-2-[[(2r)-3-[[(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]disulfanyl]-2-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]propanoyl]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
C92H110N24O12S2
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](CSSC[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/C92H110N24O12S2/c93-33-17-15-31-71(85(121)111-75(35-53-19-3-1-4-20-53)87(123)113-77(39-57-45-103-69-29-13-9-25-63(57)69)89(125)109-73(81(97)117)37-55-43-101-67-27-11-7-23-61(55)67)107-91(127)79(115-83(119)65(95)41-59-47-99-51-105-59)49-129-130-50-80(116-84(120)66(96)42-60-48-100-52-106-60)92(128)108-72(32-16-18-34-94)86(122)112-76(36-54-21-5-2-6-22-54)88(124)114-78(40-58-46-104-70-30-14-10-26-64(58)70)90(126)110-74(82(98)118)38-56-44-102-68-28-12-8-24-62(56)68/h1-14,19-30,43-48,51-52,65-66,71-80,101-104H,15-18,31-42,49-50,93-96H2,(H2,97,117)(H2,98,118)(H,99,105)(H,100,106)(H,107,127)(H,108,128)(H,109,125)(H,110,126)(H,111,121)(H,112,122)(H,113,123)(H,114,124)(H,115,119)(H,116,120)/t65-,66-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-/m0/s1
InChIKey
MJWYOGSHVHNPBX-BLYCEMGBSA-N
Compound name
(2S)-6-amino-2-[[(2R)-3-[[(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]disulfanyl]-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]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

1806.8176 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1807.8249 365.0
[M+Na]+ 1829.8068 367.3
[M-H]- 1805.8103 370.5
[M+NH4]+ 1824.8514 367.7
[M+K]+ 1845.7808 370.5
[M+H-H2O]+ 1789.8149 340.9
[M+HCOO]- 1851.8158 364.2
[M+CH3COO]- 1865.8315 362.7
[M+Na-2H]- 1827.7923 387.8
[M]+ 1806.8171 405.0
[M]- 1806.8181 405.0
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.