Systematic / IUPAC Name: 1-[(3R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-3-yl]-3-propan-2-ylurea
ID: Reference11985
Other Names:
D-Arabinitol, 1,4-anhydro-2-deoxy-2-[[[(1-methylethyl)amino]carbonyl]amino]-;
NAT19-554082
Formula: C9H18N2O4
1,4-Anhydro-2-deoxy-2-[(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 | 420 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 11/21/2022 4:20:09 PM |
InChI | InChI=1S/C9H18N2O4/c1-5(2)10-9(14)11-6-4-15-7(3-12)8(6)13/h5-8,12-13H,3-4H2,1-2H3,(H2,10,11,14)/t6-,7-,8+/m1/s1 |
InChI Key | RDSCWVPNCCOSMU-PRJMDXOYSA-N |
Canonical SMILES | CC(C)NC(=O)NC1COC(C1O)CO |
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Other Names |
D-Arabinitol, 1,4-anhydro-2-deoxy-2-[[[(1-methylethyl)amino]carbonyl]amino]-; NAT19-554082 |