CID 16204836

(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]sulfanyl-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
C92H110N24O12S
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](CSC[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/C92H110N24O12S/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)49-129-50-80(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
YTGBLEYSZQMQKR-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]sulfanyl-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

1774.8456 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1775.8529 351.8
[M+Na]+ 1797.8348 352.7
[M-H]- 1773.8383 356.7
[M+NH4]+ 1792.8794 353.9
[M+K]+ 1813.8088 357.0
[M+H-H2O]+ 1757.8429 326.6
[M+HCOO]- 1819.8438 350.6
[M+CH3COO]- 1833.8595 349.5
[M+Na-2H]- 1795.8203 375.5
[M]+ 1774.8451 388.4
[M]- 1774.8461 388.4
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.