CID 16130123

Ravgigalflgflgaagstmgar

Structural Information

Molecular Formula
C98H161N29O26S
SMILES
CC[C@H](C)[C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCSC)C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)N
InChI
InChI=1S/C98H161N29O26S/c1-18-53(10)78(125-76(135)47-110-93(149)77(52(8)9)126-84(140)58(15)116-85(141)62(99)31-25-34-104-97(100)101)94(150)111-44-73(132)114-57(14)83(139)121-67(39-51(6)7)89(145)124-69(41-61-29-23-20-24-30-61)91(147)123-66(38-50(4)5)88(144)109-46-74(133)117-68(40-60-27-21-19-22-28-60)90(146)122-65(37-49(2)3)87(143)108-43-72(131)112-55(12)81(137)115-54(11)80(136)106-45-75(134)118-70(48-128)92(148)127-79(59(16)129)95(151)119-63(33-36-154-17)86(142)107-42-71(130)113-56(13)82(138)120-64(96(152)153)32-26-35-105-98(102)103/h19-24,27-30,49-59,62-70,77-79,128-129H,18,25-26,31-48,99H2,1-17H3,(H,106,136)(H,107,142)(H,108,143)(H,109,144)(H,110,149)(H,111,150)(H,112,131)(H,113,130)(H,114,132)(H,115,137)(H,116,141)(H,117,133)(H,118,134)(H,119,151)(H,120,138)(H,121,139)(H,122,146)(H,123,147)(H,124,145)(H,125,135)(H,126,140)(H,127,148)(H,152,153)(H4,100,101,104)(H4,102,103,105)/t53-,54-,55-,56-,57-,58-,59+,62-,63-,64-,65-,66-,67-,68-,69-,70-,77-,78-,79-/m0/s1
InChIKey
NZDUJMAINLGJRQ-QGWQMJOISA-N
Compound name
(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3S)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]propanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]acetyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]propanoyl]amino]propanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]propanoyl]amino]-5-carbamimidamidopentanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2192.1887 Da
Monoisotopic Mass

-4.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2193.1960 464.9
[M+Na]+ 2215.1779 439.6
[M-H]- 2191.1814 465.2
[M+NH4]+ 2210.2225 450.1
[M+K]+ 2231.1519 440.8
[M+H-H2O]+ 2175.1860 433.9
[M+HCOO]- 2237.1869 443.8
[M+CH3COO]- 2251.2026 439.6
[M+Na-2H]- 2213.1634 478.9
[M]+ 2192.1882 395.4
[M]- 2192.1892 395.4
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.