CID 5276889
Nh2-glu-ser-glu-leu-val-ser-gln-ile-ile-glu-gln-leu-ile-lys-lys-cooh
Structural Information
- Molecular Formula
- C78H137N19O26
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)O)N
- InChI
- InChI=1S/C78H137N19O26/c1-13-41(10)61(75(119)87-45(20-16-18-32-79)65(109)89-50(78(122)123)21-17-19-33-80)96-71(115)52(35-39(6)7)91-67(111)46(23-27-55(82)100)84-66(110)49(26-31-59(106)107)88-76(120)62(42(11)14-2)97-77(121)63(43(12)15-3)95-69(113)47(24-28-56(83)101)85-73(117)54(37-99)93-74(118)60(40(8)9)94-70(114)51(34-38(4)5)90-68(112)48(25-30-58(104)105)86-72(116)53(36-98)92-64(108)44(81)22-29-57(102)103/h38-54,60-63,98-99H,13-37,79-81H2,1-12H3,(H2,82,100)(H2,83,101)(H,84,110)(H,85,117)(H,86,116)(H,87,119)(H,88,120)(H,89,109)(H,90,112)(H,91,111)(H,92,108)(H,93,118)(H,94,114)(H,95,113)(H,96,115)(H,97,121)(H,102,103)(H,104,105)(H,106,107)(H,122,123)/t41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,60-,61-,62-,63-/m0/s1
- InChIKey
- UXGVEAOZWKHDMW-GXLAHXABSA-N
- Compound name
- (2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]-4-carboxybutanoyl]amino]-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1757.0055 | 436.9 |
[M+Na]+ | 1778.9874 | 410.4 |
[M-H]- | 1754.9909 | 442.5 |
[M+NH4]+ | 1774.0320 | 425.3 |
[M+K]+ | 1794.9614 | 413.2 |
[M+H-H2O]+ | 1738.9955 | 403.9 |
[M+HCOO]- | 1800.9964 | 420.6 |
[M+CH3COO]- | 1815.0121 | 417.8 |
[M+Na-2H]- | 1776.9729 | 466.5 |
[M]+ | 1755.9977 | 391.9 |
[M]- | 1755.9987 | 391.9 |
Literature stripe
No literature data available for this compound.
Patent stripe
No patent data available for this compound.