Systematic / IUPAC Name: 1-[[(2R,3S,4R)-4-(Cyclohexylamino)-3-hydroxyoxolan-2-yl]methyl]-3-propan-2-ylurea
ID: Reference12778
Other Names:
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-;
NAT19-551707
Formula: C15H29N3O3
1,4-Anhydro-2-(cyclohexylamino)-2,5-dideoxy-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 | 630 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/26/2023 8:07:33 AM |
InChI | InChI=1S/C15H29N3O3/c1-10(2)17-15(20)16-8-13-14(19)12(9-21-13)18-11-6-4-3-5-7-11/h10-14,18-19H,3-9H2,1-2H3,(H2,16,17,20)/t12-,13-,14+/m1/s1 |
InChI Key | QBBAQLBGJFELKC-MCIONIFRSA-N |
Canonical SMILES | CC(C)NC(=O)NCC1C(C(CO1)NC2CCCCC2)O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-2-(cyclohexylamino)-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-; NAT19-551707 |