CID 16186195
Peg10k-(r.i.ck(biotin)-tat9)8
Structural Information
- Molecular Formula
- C92H170N40O20S2
- SMILES
- CC(=O)N[C@H](CSC1CC(=O)N(C1=O)CCCC(=O)NCCOCCNC(=O)CCCCCNC(=O)CCCCC2C3C(CS2)NC(=O)N3)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](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](CCCCN)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CCCNC(=N)N)C(=O)N
- InChI
- InChI=1S/C92H170N40O20S2/c1-53(133)119-65(52-154-67-50-72(138)132(85(67)150)47-19-32-71(137)112-46-49-152-48-45-111-70(136)30-3-2-12-38-110-69(135)31-5-4-29-66-73-64(51-153-66)130-92(151)131-73)84(149)128-57(22-8-11-37-95)77(142)123-59(25-15-41-115-88(102)103)79(144)125-60(26-16-42-116-89(104)105)80(145)126-62(28-18-44-118-91(108)109)82(147)129-63(33-34-68(96)134)83(148)127-61(27-17-43-117-90(106)107)81(146)124-58(24-14-40-114-87(100)101)78(143)122-56(21-7-10-36-94)76(141)121-55(20-6-9-35-93)75(140)120-54(74(97)139)23-13-39-113-86(98)99/h54-67,73H,2-52,93-95H2,1H3,(H2,96,134)(H2,97,139)(H,110,135)(H,111,136)(H,112,137)(H,119,133)(H,120,140)(H,121,141)(H,122,143)(H,123,142)(H,124,146)(H,125,144)(H,126,145)(H,127,148)(H,128,149)(H,129,147)(H4,98,99,113)(H4,100,101,114)(H4,102,103,115)(H4,104,105,116)(H4,106,107,117)(H4,108,109,118)(H2,130,131,151)/t54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64?,65-,66?,67?,73?/m1/s1
- InChIKey
- CYMJVCBVJWRHIT-RUNGNQBJSA-N
- Compound name
- (2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-[[(2S)-2-acetamido-3-[2,5-dioxo-1-[4-oxo-4-[2-[2-[6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoylamino]ethoxy]ethylamino]butyl]pyrrolidin-3-yl]sulfanylpropanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]amino]-N-[(2R)-1-[[(2R)-1-[[(2R)-6-amino-1-[[(2R)-6-amino-1-[[(2R)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]pentanediamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
| Adduct | m/z | Predicted CCS (Ų) |
|---|---|---|
| [M+H]+ | 2220.3030 | 313.4 |
| [M+Na]+ | 2242.2849 | 295.6 |
| [M-H]- | 2218.2884 | 311.8 |
| [M+NH4]+ | 2237.3295 | 303.0 |
| [M+K]+ | 2258.2589 | 302.2 |
| [M+H-H2O]+ | 2202.2930 | 294.7 |
| [M+HCOO]- | 2264.2939 | 299.8 |
| [M+CH3COO]- | 2278.3096 | 298.8 |
| [M+Na-2H]- | 2240.2704 | 335.4 |
| [M]+ | 2219.2952 | 260.7 |
| [M]- | 2219.2962 | 260.7 |
Literature stripe
Patent stripe
No patent data available for this compound.