CID 16130726
Rvvrdpqginawvawrnr
Structural Information
- Molecular Formula
- C97H153N35O24
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](C)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](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)CNC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCNC(=N)N)N
- InChI
- InChI=1S/C97H153N35O24/c1-11-48(8)76(128-71(136)44-116-80(142)60(30-31-68(99)133)120-87(149)67-29-20-36-132(67)92(154)66(41-72(137)138)127-82(144)59(27-18-34-112-96(106)107)121-89(151)74(46(4)5)131-90(152)75(47(6)7)129-79(141)55(98)23-16-32-110-94(102)103)91(153)126-64(39-69(100)134)83(145)117-49(9)77(139)124-63(38-52-43-115-57-25-15-13-22-54(52)57)86(148)130-73(45(2)3)88(150)118-50(10)78(140)123-62(37-51-42-114-56-24-14-12-21-53(51)56)84(146)119-58(26-17-33-111-95(104)105)81(143)125-65(40-70(101)135)85(147)122-61(93(155)156)28-19-35-113-97(108)109/h12-15,21-22,24-25,42-43,45-50,55,58-67,73-76,114-115H,11,16-20,23,26-41,44,98H2,1-10H3,(H2,99,133)(H2,100,134)(H2,101,135)(H,116,142)(H,117,145)(H,118,150)(H,119,146)(H,120,149)(H,121,151)(H,122,147)(H,123,140)(H,124,139)(H,125,143)(H,126,153)(H,127,144)(H,128,136)(H,129,141)(H,130,148)(H,131,152)(H,137,138)(H,155,156)(H4,102,103,110)(H4,104,105,111)(H4,106,107,112)(H4,108,109,113)/t48-,49-,50-,55-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,73-,74-,75-,76-/m0/s1
- InChIKey
- PPZQPWFCYJGKKX-WIAKYHHWSA-N
- Compound name
- (2S)-2-[[(2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[2-[[(2S)-5-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-carbamimidamidopentanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-carboxypropanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoyl]amino]acetyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2193.1902 | 426.4 |
[M+Na]+ | 2215.1721 | 403.6 |
[M-H]- | 2191.1756 | 424.9 |
[M+NH4]+ | 2210.2167 | 412.4 |
[M+K]+ | 2231.1461 | 407.5 |
[M+H-H2O]+ | 2175.1802 | 398.8 |
[M+HCOO]- | 2237.1811 | 406.4 |
[M+CH3COO]- | 2251.1968 | 402.7 |
[M+Na-2H]- | 2213.1576 | 437.4 |
[M]+ | 2192.1824 | 360.9 |
[M]- | 2192.1834 | 360.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.