CID 480139
Tat-7
Structural Information
- Molecular Formula
- C62H120N32O12S
- SMILES
- C1CCC(=O)NCCN(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/C62H120N32O12S/c63-24-6-4-14-38-51(101)88-39(15-5-7-25-64)52(102)90-41(19-11-29-82-60(72)73)54(104)92-43(21-13-31-84-62(76)77)56(106)94(33-32-78-45(95)22-2-1-3-23-46(96)85-36(49(99)87-38)16-8-26-79-57(66)67)34-47(97)86-37(17-9-27-80-58(68)69)50(100)89-40(18-10-28-81-59(70)71)53(103)91-42(20-12-30-83-61(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
- JFKJXSBRIJBIIB-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-[(6S,9S,12S,15S,18S)-12,15-bis(4-aminobutyl)-6,9,18-tris[3-(diaminomethylideneamino)propyl]-5,8,11,14,17,20,26-heptaoxo-1,4,7,10,13,16,19-heptazacyclohexacos-4-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanamide
- Related CIDs
2D Structure
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 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.