CID 480140

Tat-8

Structural Information

Molecular Formula
C62H120N32O12S
SMILES
C1CCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N(CCCNC(=O)C1)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)CCCN=C(N)N)CCCN=C(N)N)CCCCN)CCCCN)CCCN=C(N)N
InChI
InChI=1S/C62H120N32O12S/c63-24-5-3-14-38-51(101)88-39(15-4-6-25-64)52(102)90-41(19-10-29-82-60(72)73)54(104)92-43(21-12-31-84-62(76)77)56(106)94(33-13-32-78-45(95)22-1-2-23-46(96)85-36(49(99)87-38)16-7-26-79-57(66)67)34-47(97)86-37(17-8-27-80-58(68)69)50(100)89-40(18-9-28-81-59(70)71)53(103)91-42(20-11-30-83-61(74)75)55(105)93-44(35-107)48(65)98/h36-44,107H,1-35,63-64H2,(H2,65,98)(H,78,95)(H,85,96)(H,86,97)(H,87,99)(H,88,101)(H,89,100)(H,90,102)(H,91,103)(H,92,104)(H,93,105)(H4,66,67,79)(H4,68,69,80)(H4,70,71,81)(H4,72,73,82)(H4,74,75,83)(H4,76,77,84)/t36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
InChIKey
LVMLIHPWHGAPTP-FSLKYBNLSA-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]-3,6,9,12,15,21,26-heptaoxo-1,4,7,10,13,16,20-heptazacyclohexacos-16-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

5
Patents

1536.9484 Da
Monoisotopic Mass

-11.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1537.9557 233.5
[M+Na]+ 1559.9376 219.2
[M-H]- 1535.9411 228.5
[M+NH4]+ 1554.9822 225.9
[M+K]+ 1575.9116 223.2
[M+H-H2O]+ 1519.9457 206.0
[M+HCOO]- 1581.9466 225.4
[M+CH3COO]- 1595.9623 227.3
[M+Na-2H]- 1557.9231 277.9
[M]+ 1536.9479 211.7
[M]- 1536.9489 211.7
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

patents stripe