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

compound 2d structure
1
Annotation Hits

1
References

0
Patents

2349.297 Da
Monoisotopic Mass

-14.4
XlogP (predicted)

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

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.