CID 71597262

Lldwcvrlgryllrrlkt

Structural Information

Molecular Formula
C104H176N32O23S
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CS)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)N)O
InChI
InChI=1S/C104H176N32O23S/c1-52(2)40-64(106)84(142)126-72(42-54(5)6)93(151)133-78(48-81(140)141)97(155)132-77(47-61-49-119-65-25-17-16-24-63(61)65)96(154)134-79(51-160)98(156)135-82(58(13)14)99(157)125-70(30-23-39-118-104(113)114)89(147)127-71(41-53(3)4)85(143)120-50-80(139)121-66(27-20-36-115-101(107)108)86(144)131-76(46-60-31-33-62(138)34-32-60)95(153)130-75(45-57(11)12)94(152)129-74(44-56(9)10)92(150)124-68(28-21-37-116-102(109)110)87(145)122-69(29-22-38-117-103(111)112)88(146)128-73(43-55(7)8)91(149)123-67(26-18-19-35-105)90(148)136-83(59(15)137)100(158)159/h16-17,24-25,31-34,49,52-59,64,66-79,82-83,119,137-138,160H,18-23,26-30,35-48,50-51,105-106H2,1-15H3,(H,120,143)(H,121,139)(H,122,145)(H,123,149)(H,124,150)(H,125,157)(H,126,142)(H,127,147)(H,128,146)(H,129,152)(H,130,153)(H,131,144)(H,132,155)(H,133,151)(H,134,154)(H,135,156)(H,136,148)(H,140,141)(H,158,159)(H4,107,108,115)(H4,109,110,116)(H4,111,112,117)(H4,113,114,118)/t59-,64+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,82+,83+/m1/s1
InChIKey
LYAXRMBUGPVMNZ-XRAZRZKUSA-N
Compound name
(3S)-4-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(1S,2R)-1-carboxy-2-hydroxypropyl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxo-3-sulfanylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-4-oxobutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2273.3306 Da
Monoisotopic Mass

-3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2274.3379 463.2
[M+Na]+ 2296.3198 439.7
[M-H]- 2272.3233 462.4
[M+NH4]+ 2291.3644 448.7
[M+K]+ 2312.2938 441.4
[M+H-H2O]+ 2256.3279 434.2
[M+HCOO]- 2318.3288 442.2
[M+CH3COO]- 2332.3445 437.8
[M+Na-2H]- 2294.3053 473.4
[M]+ 2273.3301 395.3
[M]- 2273.3311 395.3
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.