CID 71597783
Cllkkllkkc-nh2
Structural Information
- Molecular Formula
- C54H105N15O10S2
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CS)N
- InChI
- InChI=1S/C54H105N15O10S2/c1-31(2)25-40(65-46(71)35(59)29-80)53(78)67-41(26-32(3)4)51(76)63-36(17-9-13-21-55)47(72)61-38(19-11-15-23-57)49(74)66-43(28-34(7)8)54(79)68-42(27-33(5)6)52(77)64-37(18-10-14-22-56)48(73)62-39(20-12-16-24-58)50(75)69-44(30-81)45(60)70/h31-44,80-81H,9-30,55-59H2,1-8H3,(H2,60,70)(H,61,72)(H,62,73)(H,63,76)(H,64,77)(H,65,71)(H,66,74)(H,67,78)(H,68,79)(H,69,75)/t35-,36-,37-,38-,39-,40-,41-,42-,43-,44-/m0/s1
- InChIKey
- PNHZOKYQQCWPTR-BLDAPKAQSA-N
- Compound name
- (2S)-6-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-6-amino-1-[[(2S)-6-amino-1-[[(2R)-1-amino-1-oxo-3-sulfanylpropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-amino-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]hexanoyl]amino]hexanamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1188.7683 | 352.6 |
[M+Na]+ | 1210.7502 | 344.4 |
[M-H]- | 1186.7537 | 360.2 |
[M+NH4]+ | 1205.7948 | 353.4 |
[M+K]+ | 1226.7242 | 344.4 |
[M+H-H2O]+ | 1170.7583 | 330.0 |
[M+HCOO]- | 1232.7592 | 351.2 |
[M+CH3COO]- | 1246.7749 | 351.1 |
[M+Na-2H]- | 1208.7357 | 400.6 |
[M]+ | 1187.7605 | 390.3 |
[M]- | 1187.7615 | 390.3 |
Literature stripe
Patent stripe
No patent data available for this compound.