CID 16197760

Tat peptide (41/44)

Structural Information

Molecular Formula
C93H167N41O25S2
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=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/C93H167N41O25S2/c1-46(2)38-62(131-72(143)48(4)119-71(142)47(3)120-86(157)70(49(5)136)134-73(144)52(96)44-160)84(155)132-64(43-135)85(156)133-65(45-161)75(146)117-40-67(139)116-41-68(140)122-63(39-50-24-26-51(137)27-25-50)74(145)118-42-69(141)121-53(18-10-32-110-88(98)99)76(147)123-54(16-6-8-30-94)77(148)124-55(17-7-9-31-95)78(149)125-56(19-11-33-111-89(100)101)79(150)126-58(21-13-35-113-91(104)105)81(152)129-60(28-29-66(97)138)83(154)128-57(20-12-34-112-90(102)103)80(151)127-59(22-14-36-114-92(106)107)82(153)130-61(87(158)159)23-15-37-115-93(108)109/h24-27,46-49,52-65,70,135-137,160-161H,6-23,28-45,94-96H2,1-5H3,(H2,97,138)(H,116,139)(H,117,146)(H,118,145)(H,119,142)(H,120,157)(H,121,141)(H,122,140)(H,123,147)(H,124,148)(H,125,149)(H,126,150)(H,127,151)(H,128,154)(H,129,152)(H,130,153)(H,131,143)(H,132,155)(H,133,156)(H,134,144)(H,158,159)(H4,98,99,110)(H4,100,101,111)(H4,102,103,112)(H4,104,105,113)(H4,106,107,114)(H4,108,109,115)/t47-,48-,49+,52-,53-,54-,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,70-/m0/s1
InChIKey
BAADWTYCVHGSGK-LEDWRUNBSA-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-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-3-hydroxybutanoyl]amino]propanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-3-hydroxypropanoyl]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

2322.2498 Da
Monoisotopic Mass

-14.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 2323.2571 389.8
[M+Na]+ 2345.2390 371.6
[M-H]- 2321.2425 386.9
[M+NH4]+ 2340.2836 377.4
[M+K]+ 2361.2130 372.8
[M+H-H2O]+ 2305.2471 371.0
[M+HCOO]- 2367.2480 372.6
[M+CH3COO]- 2381.2637 369.7
[M+Na-2H]- 2343.2245 394.0
[M]+ 2322.2493 326.2
[M]- 2322.2503 326.2
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.