CID 480137
Tat-4
Structural Information
- Molecular Formula
- C61H118N32O12S
- 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(CCNC(=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/C61H118N32O12S/c62-23-5-3-13-37-50(100)87-38(14-4-6-24-63)51(101)89-40(18-10-28-81-59(71)72)53(103)91-42(20-12-30-83-61(75)76)55(105)93(32-31-77-44(94)21-1-2-22-45(95)84-35(48(98)86-37)15-7-25-78-56(65)66)33-46(96)85-36(16-8-26-79-57(67)68)49(99)88-39(17-9-27-80-58(69)70)52(102)90-41(19-11-29-82-60(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
- XFQHNSARGOKDGM-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-[(6S,9S,12S,15S,18S)-12,15-bis(4-aminobutyl)-6,9,18-tris[3-(diaminomethylideneamino)propyl]-5,8,11,14,17,20,25-heptaoxo-1,4,7,10,13,16,19-heptazacyclopentacos-4-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanamide
- Related CIDs
2D Structure
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.