CID 480144

Tat-13

Structural Information

Molecular Formula
C64H124N32O12S
SMILES
C1CCC(=O)NCCCCN(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CC1)CCCN=C(N)N)CCCCN)CCCCN)CCCN=C(N)N)CCCN=C(N)N)CC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CS)C(=O)N
InChI
InChI=1S/C64H124N32O12S/c65-26-6-4-16-40-53(103)90-41(17-5-7-27-66)54(104)92-43(21-13-32-84-62(74)75)56(106)94-45(23-15-34-86-64(78)79)58(108)96(35-9-8-28-80-47(97)24-2-1-3-25-48(98)87-38(51(101)89-40)18-10-29-81-59(68)69)36-49(99)88-39(19-11-30-82-60(70)71)52(102)91-42(20-12-31-83-61(72)73)55(105)93-44(22-14-33-85-63(76)77)57(107)95-46(37-109)50(67)100/h38-46,109H,1-37,65-66H2,(H2,67,100)(H,80,97)(H,87,98)(H,88,99)(H,89,101)(H,90,103)(H,91,102)(H,92,104)(H,93,105)(H,94,106)(H,95,107)(H4,68,69,81)(H4,70,71,82)(H4,72,73,83)(H4,74,75,84)(H4,76,77,85)(H4,78,79,86)/t38-,39-,40-,41-,42-,43-,44-,45-,46-/m0/s1
InChIKey
OONFGMGYAHFQBN-DXYQMANYSA-N
Compound name
(2S)-N-[(2S)-1-[[(2S)-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[[2-[(2S,5S,8S,11S,14S)-5,8-bis(4-aminobutyl)-2,11,14-tris[3-(diaminomethylideneamino)propyl]-3,6,9,12,15,22,28-heptaoxo-1,4,7,10,13,16,21-heptazacyclooctacos-16-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

1564.9797 Da
Monoisotopic Mass

-10.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1565.9870 229.5
[M+Na]+ 1587.9689 215.3
[M-H]- 1563.9724 224.6
[M+NH4]+ 1583.0135 221.9
[M+K]+ 1603.9429 219.3
[M+H-H2O]+ 1547.9770 201.6
[M+HCOO]- 1609.9779 221.5
[M+CH3COO]- 1623.9936 223.5
[M+Na-2H]- 1585.9544 274.6
[M]+ 1564.9792 207.3
[M]- 1564.9802 207.3
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.