Systematic / IUPAC Name: 1-[[(2R,3S,4R)-4-(Dimethylamino)-3-hydroxyoxolan-2-yl]methyl]-3-propan-2-ylurea
ID: Reference11965
Other Names:
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[[[(1-methylethyl)amino]carbonyl]amino]-;
NAT19-551703
Formula: C11H23N3O3
1,4-Anhydro-2,5-dideoxy-2-(dimethylamino)-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 | 340 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/16/2022 9:56:46 AM |
InChI | InChI=1S/C11H23N3O3/c1-7(2)13-11(16)12-5-9-10(15)8(6-17-9)14(3)4/h7-10,15H,5-6H2,1-4H3,(H2,12,13,16)/t8-,9-,10+/m1/s1 |
InChI Key | STMMDDMZSVEHLW-BBBLOLIVSA-N |
Canonical SMILES | CC(C)NC(=O)NCC1C(C(CO1)N(C)C)O |
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Other Names |
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-(dimethylamino)-5-[[[(1-methylethyl)amino]carbonyl]amino]-; NAT19-551703 |