Systematic / IUPAC Name: (2R)-N-[(2R)-1-Amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-(morpholine-4-carbonyl)piperazine-2-carboxamide
ID: Reference10230
Other Names:
1H-Indole-3-propanamide, α-[[[(2R)-1-(4-morpholinylcarbonyl)-2-piperazinyl]carbonyl]amino]-, (αR)-;
NAT9-312877
Formula: C21H28N6O4
Nα-{[(2R)-1-(4-morpholinylcarbonyl)-2-piperazinyl]carbonyl}-D-tryptophanamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 839 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 2/5/2021 12:52:00 PM |
InChI | InChI=1S/C21H28N6O4/c22-19(28)17(11-14-12-24-16-4-2-1-3-15(14)16)25-20(29)18-13-23-5-6-27(18)21(30)26-7-9-31-10-8-26/h1-4,12,17-18,23-24H,5-11,13H2,(H2,22,28)(H,25,29)/t17-,18-/m1/s1 |
InChI Key | PTZMUKFTFHOEHG-QZTJIDSGSA-N |
Canonical SMILES | C1CN(C(CN1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N)C(=O)N4CCOCC4 |
CAS | |
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Other Names |
1H-Indole-3-propanamide, α-[[[(2R)-1-(4-morpholinylcarbonyl)-2-piperazinyl]carbonyl]amino]-, (αR)-; NAT9-312877 |