CID 10169886
159432-28-7
Structural Information
- Molecular Formula
- C39H60N12O11
- SMILES
- CC[C@H](C)[C@@H](C(=O)N[C@@H](CC1=CN=CN1)C(=O)N[C@H](C)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N
- InChI
- InChI=1S/C39H60N12O11/c1-6-20(4)31(37(60)49-28(15-23-17-43-18-45-23)34(57)46-21(5)38(61)62)51-35(58)27(14-22-9-11-24(52)12-10-22)48-36(59)30(19(2)3)50-33(56)26(8-7-13-44-39(41)42)47-32(55)25(40)16-29(53)54/h9-12,17-21,25-28,30-31,52H,6-8,13-16,40H2,1-5H3,(H,43,45)(H,46,57)(H,47,55)(H,48,59)(H,49,60)(H,50,56)(H,51,58)(H,53,54)(H,61,62)(H4,41,42,44)/t20-,21+,25-,26-,27-,28-,30-,31-/m0/s1
- InChIKey
- GZSZZUXDAPDPOR-NGIFJXEWSA-N
- Compound name
- (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[[(1R)-1-carboxyethyl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
- Related CIDs
2D Structure
Profile
Predicted Collision Cross Section
Adduct | m/z | Predicted CCS (Ų) |
---|---|---|
[M+H]+ | 873.45772 | 293.5 |
[M+Na]+ | 895.43966 | 287.1 |
[M-H]- | 871.44316 | 297.5 |
[M+NH4]+ | 890.48426 | 294.2 |
[M+K]+ | 911.41360 | 288.2 |
[M+H-H2O]+ | 855.44770 | 268.0 |
[M+HCOO]- | 917.44864 | 293.6 |
[M+CH3COO]- | 931.46429 | 295.5 |
[M+Na-2H]- | 893.42511 | 329.4 |
[M]+ | 872.44989 | 330.4 |
[M]- | 872.45099 | 330.4 |
Literature stripe
Patent stripe
No patent data available for this compound.