1,4-Anhydro-2,5-dideoxy-5-[(isopropylcarbamoyl)amino]-2-(3-oxetanylamino)-D-arabinitol

Systematic / IUPAC Name: 1-[[(2R,3S,4R)-3-Hydroxy-4-(oxetan-3-ylamino)oxolan-2-yl]methyl]-3-propan-2-ylurea

ID: Reference11685

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-2-(3-oxetanylamino)-;
NAT19-554055

Formula: C12H23N3O4

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(isopropylcarbamoyl)amino]-2-(3-oxetanylamino)-D-arabinitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 530
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 8/23/2022 1:04:07 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C12H23N3O4/c1-7(2)14-12(17)13-3-10-11(16)9(6-19-10)15-8-4-18-5-8/h7-11,15-16H,3-6H2,1-2H3,(H2,13,14,17)/t9-,10-,11+/m1/s1
InChI Key DEZYQZZUPCLADY-MXWKQRLJSA-N
Canonical SMILES CC(C)NC(=O)NCC1C(C(CO1)NC2COC2)O
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-2-(3-oxetanylamino)-;
NAT19-554055

In Other Databases

ChemSpider 29858769
PubChem 75536834