CID 480133

Tat-5

Structural Information

Molecular Formula
C61H118N32O12S
SMILES
C1CC(=O)NCCCN(C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)C1)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/C61H118N32O12S/c62-23-3-1-13-37-50(100)87-38(14-2-4-24-63)51(101)89-40(18-9-28-81-59(71)72)53(103)91-42(20-11-30-83-61(75)76)55(105)93(32-12-31-77-44(94)21-5-22-45(95)84-35(48(98)86-37)15-6-25-78-56(65)66)33-46(96)85-36(16-7-26-79-57(67)68)49(99)88-39(17-8-27-80-58(69)70)52(102)90-41(19-10-29-82-60(73)74)54(104)92-43(34-106)47(64)97/h35-43,106H,1-34,62-63H2,(H2,64,97)(H,77,94)(H,84,95)(H,85,96)(H,86,98)(H,87,100)(H,88,99)(H,89,101)(H,90,102)(H,91,103)(H,92,104)(H4,65,66,78)(H4,67,68,79)(H4,69,70,80)(H4,71,72,81)(H4,73,74,82)(H4,75,76,83)/t35-,36-,37-,38-,39-,40-,41-,42-,43-/m0/s1
InChIKey
JSSPILKSJZBACK-GMIRWQTLSA-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]-3,6,9,12,15,21,25-heptaoxo-1,4,7,10,13,16,20-heptazacyclopentacos-16-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

17
Patents

1522.9327 Da
Monoisotopic Mass

-11.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1523.9400 235.4
[M+Na]+ 1545.9219 221.1
[M-H]- 1521.9254 230.4
[M+NH4]+ 1540.9665 227.9
[M+K]+ 1561.8959 225.2
[M+H-H2O]+ 1505.9300 208.3
[M+HCOO]- 1567.9309 227.3
[M+CH3COO]- 1581.9466 229.2
[M+Na-2H]- 1543.9074 279.6
[M]+ 1522.9322 213.9
[M]- 1522.9332 213.9
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