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
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 |
Literature stripe
Patent stripe
No patent data available for this compound.