CID 16142616

(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]sulfanylmethylsulfanyl]-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
C93H112N24O12S2
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](CSCSC[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/C93H112N24O12S2/c94-33-17-15-31-72(86(122)112-76(35-54-19-3-1-4-20-54)88(124)114-78(39-58-45-104-70-29-13-9-25-64(58)70)90(126)110-74(82(98)118)37-56-43-102-68-27-11-7-23-62(56)68)108-92(128)80(116-84(120)66(96)41-60-47-100-51-106-60)49-130-53-131-50-81(117-85(121)67(97)42-61-48-101-52-107-61)93(129)109-73(32-16-18-34-95)87(123)113-77(36-55-21-5-2-6-22-55)89(125)115-79(40-59-46-105-71-30-14-10-26-65(59)71)91(127)111-75(83(99)119)38-57-44-103-69-28-12-8-24-63(57)69/h1-14,19-30,43-48,51-52,66-67,72-81,102-105H,15-18,31-42,49-50,53,94-97H2,(H2,98,118)(H2,99,119)(H,100,106)(H,101,107)(H,108,128)(H,109,129)(H,110,126)(H,111,127)(H,112,122)(H,113,123)(H,114,124)(H,115,125)(H,116,120)(H,117,121)/t66-,67-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-/m0/s1
InChIKey
YWAJNNHNKLOWQF-MGEJTEOVSA-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]sulfanylmethylsulfanyl]-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

1820.8333 Da
Monoisotopic Mass

4.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1821.8406 366.0
[M+Na]+ 1843.8225 368.3
[M-H]- 1819.8260 371.5
[M+NH4]+ 1838.8671 368.7
[M+K]+ 1859.7965 371.4
[M+H-H2O]+ 1803.8306 341.9
[M+HCOO]- 1865.8315 365.1
[M+CH3COO]- 1879.8472 363.7
[M+Na-2H]- 1841.8080 388.8
[M]+ 1820.8328 405.7
[M]- 1820.8338 405.7
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.