CID 71598513
Nqvslaclvk
Structural Information
- Molecular Formula
- C46H83N13O14S
- SMILES
- C[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)N
- InChI
- InChI=1S/C46H83N13O14S/c1-21(2)16-29(54-42(68)31(19-60)56-45(71)36(24(7)8)58-39(65)27(13-14-33(49)61)52-38(64)26(48)18-34(50)62)40(66)51-25(9)37(63)57-32(20-74)43(69)55-30(17-22(3)4)41(67)59-35(23(5)6)44(70)53-28(46(72)73)12-10-11-15-47/h21-32,35-36,60,74H,10-20,47-48H2,1-9H3,(H2,49,61)(H2,50,62)(H,51,66)(H,52,64)(H,53,70)(H,54,68)(H,55,69)(H,56,71)(H,57,63)(H,58,65)(H,59,67)(H,72,73)/t25-,26-,27-,28-,29-,30-,31-,32-,35-,36-/m0/s1
- InChIKey
- XSRJDLCVKDFYIL-ZSPLYCPESA-N
- Compound name
- (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]propanoyl]amino]-3-sulfanylpropanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]hexanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1074.5976 | 331.8 |
[M+Na]+ | 1096.5795 | 320.1 |
[M-H]- | 1072.5830 | 340.4 |
[M+NH4]+ | 1091.6241 | 331.4 |
[M+K]+ | 1112.5535 | 320.4 |
[M+H-H2O]+ | 1056.5876 | 307.5 |
[M+HCOO]- | 1118.5885 | 329.8 |
[M+CH3COO]- | 1132.6042 | 330.4 |
[M+Na-2H]- | 1094.5650 | 378.4 |
[M]+ | 1073.5898 | 361.9 |
[M]- | 1073.5908 | 361.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.