CID 16133897

Dwlkafydkvaeklkeaf

Structural Information

Molecular Formula
C106H157N23O28
SMILES
C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CC(=O)O)N
InChI
InChI=1S/C106H157N23O28/c1-57(2)48-77(99(149)119-72(33-19-23-45-108)95(145)121-75(40-42-84(131)132)94(144)114-61(8)91(141)128-83(106(156)157)52-64-28-14-11-15-29-64)124-96(146)73(34-20-24-46-109)117-97(147)76(41-43-85(133)134)116-89(139)62(9)115-105(155)88(59(5)6)129-98(148)74(35-21-25-47-110)120-104(154)82(55-87(137)138)127-102(152)80(51-65-36-38-67(130)39-37-65)126-101(151)79(50-63-26-12-10-13-27-63)122-90(140)60(7)113-93(143)71(32-18-22-44-107)118-100(150)78(49-58(3)4)125-103(153)81(123-92(142)69(111)54-86(135)136)53-66-56-112-70-31-17-16-30-68(66)70/h10-17,26-31,36-39,56-62,69,71-83,88,112,130H,18-25,32-35,40-55,107-111H2,1-9H3,(H,113,143)(H,114,144)(H,115,155)(H,116,139)(H,117,147)(H,118,150)(H,119,149)(H,120,154)(H,121,145)(H,122,140)(H,123,142)(H,124,146)(H,125,153)(H,126,151)(H,127,152)(H,128,141)(H,129,148)(H,131,132)(H,133,134)(H,135,136)(H,137,138)(H,156,157)/t60-,61-,62-,69-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83-,88-/m0/s1
InChIKey
LVXACIPXSUHNDE-CTNRBZHLSA-N
Compound name
(4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-4-carboxy-1-[[(2S)-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxopropan-2-yl]amino]-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-oxopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

377
Patents

2200.1567 Da
Monoisotopic Mass

-10.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2201.1640 446.3
[M+Na]+ 2223.1459 422.3
[M-H]- 2199.1494 450.8
[M+NH4]+ 2218.1905 433.8
[M+K]+ 2239.1199 424.8
[M+H-H2O]+ 2183.1540 411.1
[M+HCOO]- 2245.1549 428.3
[M+CH3COO]- 2259.1706 424.8
[M+Na-2H]- 2221.1314 470.5
[M]+ 2200.1562 389.1
[M]- 2200.1572 389.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.