CID 480142
Tat-11 bcp
Structural Information
- Molecular Formula
- C63H122N32O12S
- 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(CCCCNC(=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/C63H122N32O12S/c64-25-5-3-15-39-52(102)89-40(16-4-6-26-65)53(103)91-42(20-12-31-83-61(73)74)55(105)93-44(22-14-33-85-63(77)78)57(107)95(34-8-7-27-79-46(96)23-1-2-24-47(97)86-37(50(100)88-39)17-9-28-80-58(67)68)35-48(98)87-38(18-10-29-81-59(69)70)51(101)90-41(19-11-30-82-60(71)72)54(104)92-43(21-13-32-84-62(75)76)56(106)94-45(36-108)49(66)99/h37-45,108H,1-36,64-65H2,(H2,66,99)(H,79,96)(H,86,97)(H,87,98)(H,88,100)(H,89,102)(H,90,101)(H,91,103)(H,92,104)(H,93,105)(H,94,106)(H4,67,68,80)(H4,69,70,81)(H4,71,72,82)(H4,73,74,83)(H4,75,76,84)(H4,77,78,85)/t37-,38-,39-,40-,41-,42-,43-,44-,45-/m0/s1
- InChIKey
- PRBGRSTZPZXZOF-NVAZTIMOSA-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]-3,6,9,12,15,22,27-heptaoxo-1,4,7,10,13,16,21-heptazacycloheptacos-16-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1551.9714 | 231.5 |
[M+Na]+ | 1573.9533 | 217.3 |
[M-H]- | 1549.9568 | 226.6 |
[M+NH4]+ | 1568.9979 | 223.9 |
[M+K]+ | 1589.9273 | 221.3 |
[M+H-H2O]+ | 1533.9614 | 203.8 |
[M+HCOO]- | 1595.9623 | 223.5 |
[M+CH3COO]- | 1609.9780 | 225.4 |
[M+Na-2H]- | 1571.9388 | 276.3 |
[M]+ | 1550.9636 | 209.5 |
[M]- | 1550.9646 | 209.5 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.