Systematic / IUPAC Name: N-[[(2R,3R,4S,5S)-4-Hydroxy-5-(hydroxymethyl)-3-(4-phenylpiperazin-1-yl)oxolan-2-yl]methyl]-3H-benzimidazole-5-carboxamide
ID: Reference10153
Other Names:
D-Galactitol, 2,5-anhydro-6-[(1H-benzimidazol-6-ylcarbonyl)amino]-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-;
NAT27-501584
Formula: C24H29N5O4
2,5-Anhydro-6-[(1H-benzimidazol-5-ylcarbonyl)amino]-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-D-galactitol 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 | 2 |
No. of Spectra | 5809 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 12/18/2020 11:18:21 AM |
InChI | InChI=1S/C24H29N5O4/c30-14-21-23(31)22(29-10-8-28(9-11-29)17-4-2-1-3-5-17)20(33-21)13-25-24(32)16-6-7-18-19(12-16)27-15-26-18/h1-7,12,15,20-23,30-31H,8-11,13-14H2,(H,25,32)(H,26,27)/t20-,21+,22+,23-/m1/s1 |
InChI Key | ZRZNYSJWAXTWFB-WZYRSQIMSA-N |
Canonical SMILES | C1CN(CCN1C2C(OC(C2O)CO)CNC(=O)C3=CC4=C(C=C3)N=CN4)C5=CC=CC=C5 |
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Other Names |
D-Galactitol, 2,5-anhydro-6-[(1H-benzimidazol-6-ylcarbonyl)amino]-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-; NAT27-501584 |