CID 16130245
Fyicfvedqkeedd
Structural Information
- Molecular Formula
- C79H110N16O29S
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC3=CC=CC=C3)N
- InChI
- InChI=1S/C79H110N16O29S/c1-5-40(4)65(95-75(119)51(34-43-19-21-44(96)22-20-43)88-66(110)45(81)32-41-14-8-6-9-15-41)78(122)93-56(38-125)76(120)89-52(33-42-16-10-7-11-17-42)74(118)94-64(39(2)3)77(121)87-50(26-30-60(102)103)71(115)90-53(35-61(104)105)72(116)86-47(23-27-57(82)97)68(112)83-46(18-12-13-31-80)67(111)84-48(24-28-58(98)99)69(113)85-49(25-29-59(100)101)70(114)91-54(36-62(106)107)73(117)92-55(79(123)124)37-63(108)109/h6-11,14-17,19-22,39-40,45-56,64-65,96,125H,5,12-13,18,23-38,80-81H2,1-4H3,(H2,82,97)(H,83,112)(H,84,111)(H,85,113)(H,86,116)(H,87,121)(H,88,110)(H,89,120)(H,90,115)(H,91,114)(H,92,117)(H,93,122)(H,94,118)(H,95,119)(H,98,99)(H,100,101)(H,102,103)(H,104,105)(H,106,107)(H,108,109)(H,123,124)/t40-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,64-,65-/m0/s1
- InChIKey
- UBJQOQQAJDWMAP-VKMUBGHXSA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-sulfanylpropanoyl]amino]-3-phenylpropanoyl]amino]-3-methylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-5-oxopentanoyl]amino]hexanoyl]amino]-4-carboxybutanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]butanedioic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1779.7418 | 431.8 |
[M+Na]+ | 1801.7237 | 409.7 |
[M-H]- | 1777.7272 | 441.6 |
[M+NH4]+ | 1796.7683 | 423.4 |
[M+K]+ | 1817.6977 | 410.9 |
[M+H-H2O]+ | 1761.7318 | 397.1 |
[M+HCOO]- | 1823.7327 | 418.9 |
[M+CH3COO]- | 1837.7484 | 416.5 |
[M+Na-2H]- | 1799.7092 | 466.3 |
[M]+ | 1778.7340 | 402.4 |
[M]- | 1778.7350 | 402.4 |
Literature stripe
Patent stripe
No patent data available for this compound.