CID 16130393

Aarrrairwvarkyyfg

Structural Information

Molecular Formula
C99H155N35O19
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N[C@@H](CC4=CC=C(C=C4)O)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)NCC(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](C)N
InChI
InChI=1S/C99H155N35O19/c1-9-53(4)78(134-82(141)57(8)121-84(143)67(27-17-41-113-95(103)104)126-87(146)70(30-20-44-116-98(109)110)127-86(145)69(29-19-43-115-97(107)108)123-80(139)55(6)120-79(138)54(5)101)94(153)128-71(31-21-45-117-99(111)112)89(148)132-75(49-61-50-118-65-25-14-13-24-64(61)65)92(151)133-77(52(2)3)93(152)122-56(7)81(140)124-68(28-18-42-114-96(105)106)85(144)125-66(26-15-16-40-100)88(147)130-73(47-59-32-36-62(135)37-33-59)91(150)131-74(48-60-34-38-63(136)39-35-60)90(149)129-72(83(142)119-51-76(102)137)46-58-22-11-10-12-23-58/h10-14,22-25,32-39,50,52-57,66-75,77-78,118,135-136H,9,15-21,26-31,40-49,51,100-101H2,1-8H3,(H2,102,137)(H,119,142)(H,120,138)(H,121,143)(H,122,152)(H,123,139)(H,124,140)(H,125,144)(H,126,146)(H,127,145)(H,128,153)(H,129,149)(H,130,147)(H,131,150)(H,132,148)(H,133,151)(H,134,141)(H4,103,104,113)(H4,105,106,114)(H4,107,108,115)(H4,109,110,116)(H4,111,112,117)/t53-,54-,55-,56-,57-,66-,67-,68-,69-,70-,71-,72-,73-,74-,75-,77-,78-/m0/s1
InChIKey
YIZOBDPBVTWWML-KJTYZHSTSA-N
Compound name
(2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-5-carbamimidamidopentanoyl]amino]hexanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

3
References

0
Patents

2138.2239 Da
Monoisotopic Mass

-2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2139.2312 345.6
[M+Na]+ 2161.2131 325.3
[M-H]- 2137.2166 345.4
[M+NH4]+ 2156.2577 333.8
[M+K]+ 2177.1871 330.1
[M+H-H2O]+ 2121.2212 320.5
[M+HCOO]- 2183.2221 329.9
[M+CH3COO]- 2197.2378 328.1
[M+Na-2H]- 2159.1986 369.0
[M]+ 2138.2234 286.2
[M]- 2138.2244 286.2
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.