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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.