CID 451786
Sp-346 nonapeptide
Structural Information
- Molecular Formula
- C48H77N13O14
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N)C(=O)N)NC(=O)[C@@H]1CCCCN1C(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](C(C)C)N
- InChI
- InChI=1S/C48H77N13O14/c1-7-25(6)39(47(74)59-38(24(4)5)46(73)54-28(40(53)67)15-17-34(49)64)60-44(71)33-10-8-9-19-61(33)48(75)31(20-26-11-13-27(63)14-12-26)57-42(69)30(21-36(51)66)56-41(68)29(16-18-35(50)65)55-43(70)32(22-62)58-45(72)37(52)23(2)3/h11-14,23-25,28-33,37-39,62-63H,7-10,15-22,52H2,1-6H3,(H2,49,64)(H2,50,65)(H2,51,66)(H2,53,67)(H,54,73)(H,55,70)(H,56,68)(H,57,69)(H,58,72)(H,59,74)(H,60,71)/t25-,28-,29-,30-,31-,32-,33-,37-,38-,39-/m0/s1
- InChIKey
- HYCVVNDWPVZSCD-AVAHVBRESA-N
- Compound name
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-4-amino-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]piperidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]pentanediamide
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 1060.5786 | 320.4 |
[M+Na]+ | 1082.5605 | 308.6 |
[M-H]- | 1058.5640 | 327.0 |
[M+NH4]+ | 1077.6051 | 319.3 |
[M+K]+ | 1098.5345 | 309.3 |
[M+H-H2O]+ | 1042.5686 | 293.2 |
[M+HCOO]- | 1104.5695 | 318.0 |
[M+CH3COO]- | 1118.5852 | 319.0 |
[M+Na-2H]- | 1080.5460 | 365.6 |
[M]+ | 1059.5708 | 347.4 |
[M]- | 1059.5718 | 347.4 |
Literature stripe
Patent stripe
No patent data available for this compound.