Systematic / IUPAC Name: 1-[[(2R,3S,4R)-3-Hydroxy-4-(1H-imidazol-2-ylmethylamino)oxolan-2-yl]methyl]-3-propan-2-ylurea
ID: Reference11739
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1H-imidazol-2-ylmethyl)amino]-5-[[[(1-methylethyl)amino]carbonyl]amino]-;
NAT19-551733
Formula: C13H23N5O3
1,4-Anhydro-2,5-dideoxy-2-[(1H-imidazol-2-ylmethyl)amino]-5-[(isopropylcarbamoyl)amino]-D-arabinitol 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 | 1209 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 9/8/2022 8:22:09 AM |
| InChI | InChI=1S/C13H23N5O3/c1-8(2)18-13(20)17-5-10-12(19)9(7-21-10)16-6-11-14-3-4-15-11/h3-4,8-10,12,16,19H,5-7H2,1-2H3,(H,14,15)(H2,17,18,20)/t9-,10-,12+/m1/s1 |
| InChI Key | QEHIFBFSPXBNKV-FOGDFJRCSA-N |
| Canonical SMILES | CC(C)NC(=O)NCC1C(C(CO1)NCC2=NC=CN2)O |
| CAS | |
| Splash | |
| Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1H-imidazol-2-ylmethyl)amino]-5-[[[(1-methylethyl)amino]carbonyl]amino]-; NAT19-551733 |