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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2219.2957 Da
Monoisotopic Mass

-11.5
XlogP (predicted)

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
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.