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

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Systematic / IUPAC Name: 1-[[(2R,3S,4R)-4-(Cyclopentylamino)-3-hydroxyoxolan-2-yl]methyl]-3-propan-2-ylurea

ID: Reference12762

Other Names: D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-;
NAT19-551706

Formula: C14H27N3O3

Spectral Data

1,4-Anhydro-2-(cyclopentylamino)-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 629
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/12/2023 12:32:37 PM
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Identificators

InChI InChI=1S/C14H27N3O3/c1-9(2)16-14(19)15-7-12-13(18)11(8-20-12)17-10-5-3-4-6-10/h9-13,17-18H,3-8H2,1-2H3,(H2,15,16,19)/t11-,12-,13+/m1/s1
InChI Key BKTNTCHEBOAEKL-UPJWGTAASA-N
Canonical SMILES CC(C)NC(=O)NCC1C(C(CO1)NC2CCCC2)O
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Other Names D-Arabinitol, 1,4-anhydro-2-(cyclopentylamino)-2,5-dideoxy-5-[[[(1-methylethyl)amino]carbonyl]amino]-;
NAT19-551706

In Other Databases

ChemSpider 29858639
PubChem 75367100