CID 484129
Ksl4
Structural Information
- Molecular Formula
- C65H112N16O10
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
- InChI
- InChI=1S/C65H112N16O10/c1-41(2)37-51(61(87)75-49(30-16-21-35-69)59(85)78-53(39-44-23-9-7-10-24-44)63(89)73-47(56(72)82)28-14-19-33-67)77-58(84)48(29-15-20-34-68)76-64(90)54(40-45-25-11-8-12-26-45)79-62(88)52(38-42(3)4)80-65(91)55(43(5)6)81-60(86)50(31-17-22-36-70)74-57(83)46(71)27-13-18-32-66/h7-12,23-26,41-43,46-55H,13-22,27-40,66-71H2,1-6H3,(H2,72,82)(H,73,89)(H,74,83)(H,75,87)(H,76,90)(H,77,84)(H,78,85)(H,79,88)(H,80,91)(H,81,86)/t46-,47-,48-,49-,50-,51-,52-,53-,54-,55-/m0/s1
- InChIKey
- HHDUSLLICWKBPI-CXLWOFLVSA-N
- Compound name
- (2S)-2,6-diamino-N-[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxohexan-2-yl]hexanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1277.8821 | 353.2 |
[M+Na]+ | 1299.8640 | 342.8 |
[M-H]- | 1275.8675 | 360.1 |
[M+NH4]+ | 1294.9086 | 352.4 |
[M+K]+ | 1315.8380 | 344.9 |
[M+H-H2O]+ | 1259.8721 | 325.4 |
[M+HCOO]- | 1321.8730 | 350.1 |
[M+CH3COO]- | 1335.8887 | 350.0 |
[M+Na-2H]- | 1297.8495 | 403.1 |
[M]+ | 1276.8743 | 381.7 |
[M]- | 1276.8753 | 381.7 |