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