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