CID 129909114

[4-[[(5s)-5-amino-6-[[(2s)-1-[[(2s)-6-amino-1-[[(2s)-1-[[(2s)-1-[[(2s)-6-amino-1-[[(2s)-6-amino-1-[[(2s)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1h-imidazol-5-yl)-1-oxopropan-2-yl]amino]-6-[[(2s)-6-amino-2-[[(2s)-2-[[(2s)-2-amino-6-[(4-boronobenzoyl)amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-6-oxohexyl]carbamoyl]phenyl]boronic acid

Structural Information

Molecular Formula
C89H131B2N21O20
SMILES
B(C1=CC=C(C=C1)C(=O)NCCCC[C@@H](C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCCCN)C(=O)NCCCC[C@@H](C(=O)N[C@@H](CC3=CN=CN3)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC4=CC=C(C=C4)O)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC5=CC=C(C=C5)O)NC(=O)[C@H](CCCCNC(=O)C6=CC=C(C=C6)B(O)O)N)N)(O)O
InChI
InChI=1S/C89H131B2N21O20/c92-42-8-1-17-68(104-87(126)74(50-56-24-38-64(114)39-25-56)110-80(119)66(96)15-5-12-46-100-78(117)58-28-32-60(33-29-58)90(129)130)82(121)102-48-14-7-21-72(106-83(122)69(18-2-9-43-93)107-88(127)75(51-57-26-40-65(115)41-27-57)111-81(120)67(97)16-6-13-47-101-79(118)59-30-34-61(35-31-59)91(131)132)86(125)112-76(52-62-53-99-54-103-62)89(128)108-70(19-3-10-44-94)84(123)105-71(20-4-11-45-95)85(124)109-73(77(98)116)49-55-22-36-63(113)37-23-55/h22-41,53-54,66-76,113-115,129-132H,1-21,42-52,92-97H2,(H2,98,116)(H,99,103)(H,100,117)(H,101,118)(H,102,121)(H,104,126)(H,105,123)(H,106,122)(H,107,127)(H,108,128)(H,109,124)(H,110,119)(H,111,120)(H,112,125)/t66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,76-/m0/s1
InChIKey
KFNRSUUMOSAVOW-SXOHRCBFSA-N
Compound name
[4-[[(5S)-5-amino-6-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-6-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-6-[(4-boronobenzoyl)amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-6-oxohexyl]carbamoyl]phenyl]boronic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

1836.0066 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1837.0139 363.1
[M+Na]+ 1858.9958 348.8
[M-H]- 1834.9993 369.5
[M+NH4]+ 1854.0404 357.7
[M+K]+ 1874.9698 353.4
[M+H-H2O]+ 1819.0039 330.8
[M+HCOO]- 1881.0048 354.3
[M+CH3COO]- 1895.0205 353.3
[M+Na-2H]- 1856.9813 405.3
[M]+ 1836.0061 348.1
[M]- 1836.0071 348.1
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.