CID 16204835

(2s)-6-amino-2-[[(2s)-4-[(3s)-4-[[(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]-3-[[(2s)-2-amino-3-(1h-imidazol-5-yl)propanoyl]amino]-4-oxobutyl]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
C94H114N24O12S
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](CCSCC[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/C94H114N24O12S/c95-35-17-15-31-73(87(123)115-79(39-55-19-3-1-4-20-55)91(127)117-81(43-59-49-105-71-29-13-9-25-65(59)71)93(129)113-77(83(99)119)41-57-47-103-69-27-11-7-23-63(57)69)111-89(125)75(109-85(121)67(97)45-61-51-101-53-107-61)33-37-131-38-34-76(110-86(122)68(98)46-62-52-102-54-108-62)90(126)112-74(32-16-18-36-96)88(124)116-80(40-56-21-5-2-6-22-56)92(128)118-82(44-60-50-106-72-30-14-10-26-66(60)72)94(130)114-78(84(100)120)42-58-48-104-70-28-12-8-24-64(58)70/h1-14,19-30,47-54,67-68,73-82,103-106H,15-18,31-46,95-98H2,(H2,99,119)(H2,100,120)(H,101,107)(H,102,108)(H,109,121)(H,110,122)(H,111,125)(H,112,126)(H,113,129)(H,114,130)(H,115,123)(H,116,124)(H,117,127)(H,118,128)/t67-,68-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-/m0/s1
InChIKey
WJAYTWRAJGKXAJ-ZQVQPOQQSA-N
Compound name
(2S)-6-amino-2-[[(2S)-4-[(3S)-4-[[(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]-3-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutyl]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

1802.8768 Da
Monoisotopic Mass

4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1803.8841 353.9
[M+Na]+ 1825.8660 354.7
[M-H]- 1801.8695 358.7
[M+NH4]+ 1820.9106 355.9
[M+K]+ 1841.8400 358.8
[M+H-H2O]+ 1785.8741 328.7
[M+HCOO]- 1847.8750 352.6
[M+CH3COO]- 1861.8907 351.4
[M+Na-2H]- 1823.8515 377.7
[M]+ 1802.8763 390.0
[M]- 1802.8773 390.0
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.