CID 16197759
Tat peptide (wt)
Structural Information
- Molecular Formula
- C95H172N42O24S2
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H](CS)C(=O)NCC(=O)NCC(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)NC(=O)[C@H](CS)N)O
- InChI
- InChI=1S/C95H172N42O24S2/c1-49(2)41-65(136-74(145)50(3)123-79(150)56(17-5-8-32-96)134-88(159)73(51(4)138)137-75(146)54(99)47-162)76(147)121-46-72(144)126-67(48-163)78(149)120-43-69(141)119-44-70(142)125-66(42-52-26-28-53(139)29-27-52)77(148)122-45-71(143)124-55(20-11-35-113-90(101)102)80(151)127-57(18-6-9-33-97)81(152)128-58(19-7-10-34-98)82(153)129-59(21-12-36-114-91(103)104)83(154)130-61(23-14-38-116-93(107)108)85(156)133-63(30-31-68(100)140)87(158)132-60(22-13-37-115-92(105)106)84(155)131-62(24-15-39-117-94(109)110)86(157)135-64(89(160)161)25-16-40-118-95(111)112/h26-29,49-51,54-67,73,138-139,162-163H,5-25,30-48,96-99H2,1-4H3,(H2,100,140)(H,119,141)(H,120,149)(H,121,147)(H,122,148)(H,123,150)(H,124,143)(H,125,142)(H,126,144)(H,127,151)(H,128,152)(H,129,153)(H,130,154)(H,131,155)(H,132,158)(H,133,156)(H,134,159)(H,135,157)(H,136,145)(H,137,146)(H,160,161)(H4,101,102,113)(H4,103,104,114)(H4,105,106,115)(H4,107,108,116)(H4,109,110,117)(H4,111,112,118)/t50-,51+,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,73-/m0/s1
- InChIKey
- IQSSOVBVZUXREF-FFYWHENNSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[2-[[(2R)-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S,3R)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]hexanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-3-sulfanylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]-5-carbamimidamidopentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-oxopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 2350.3043 | 375.6 |
[M+Na]+ | 2372.2862 | 358.1 |
[M-H]- | 2348.2897 | 372.7 |
[M+NH4]+ | 2367.3308 | 363.7 |
[M+K]+ | 2388.2602 | 359.5 |
[M+H-H2O]+ | 2332.2943 | 357.9 |
[M+HCOO]- | 2394.2952 | 359.2 |
[M+CH3COO]- | 2408.3109 | 356.7 |
[M+Na-2H]- | 2370.2717 | 380.9 |
[M]+ | 2349.2965 | 314.1 |
[M]- | 2349.2975 | 314.1 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.