CID 3013485
Nh2-gln-ser-glu-met-leu-leu-glu-leu-glu-leu-cooh
Structural Information
- Molecular Formula
- C52H89N11O19S
- SMILES
- CC(C)C[C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)N)N
- InChI
- InChI=1S/C52H89N11O19S/c1-25(2)20-34(48(77)56-32(13-17-42(70)71)46(75)62-37(52(81)82)23-28(7)8)59-45(74)31(12-16-41(68)69)55-49(78)35(21-26(3)4)61-50(79)36(22-27(5)6)60-47(76)33(18-19-83-9)58-44(73)30(11-15-40(66)67)57-51(80)38(24-64)63-43(72)29(53)10-14-39(54)65/h25-38,64H,10-24,53H2,1-9H3,(H2,54,65)(H,55,78)(H,56,77)(H,57,80)(H,58,73)(H,59,74)(H,60,76)(H,61,79)(H,62,75)(H,63,72)(H,66,67)(H,68,69)(H,70,71)(H,81,82)/t29-,30-,31-,32-,33-,34-,35-,36-,37-,38-/m0/s1
- InChIKey
- LLJFMRIVJFOKSS-YRYMBYOHSA-N
- Compound name
- (2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-carboxy-2-[[(2S)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]butanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]butanoyl]amino]-4-methylpentanoyl]amino]butanoyl]amino]-4-methylpentanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1204.6130 | 344.9 |
[M+Na]+ | 1226.5949 | 330.8 |
[M-H]- | 1202.5984 | 354.7 |
[M+NH4]+ | 1221.6395 | 343.2 |
[M+K]+ | 1242.5689 | 329.7 |
[M+H-H2O]+ | 1186.6030 | 319.2 |
[M+HCOO]- | 1248.6039 | 341.5 |
[M+CH3COO]- | 1262.6196 | 341.8 |
[M+Na-2H]- | 1224.5804 | 389.1 |
[M]+ | 1203.6052 | 365.0 |
[M]- | 1203.6062 | 365.0 |
Literature stripe
Patent stripe
No patent data available for this compound.