Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(piperidin-4-ylamino)oxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference12775
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-(4-piperidinylamino)-;
NAT19-551112
Formula: C14H25N3O3
1,4-Anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-(4-piperidinylamino)-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 | 640 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/22/2023 7:24:43 AM |
InChI | InChI=1S/C14H25N3O3/c18-13-11(17-10-3-5-15-6-4-10)8-20-12(13)7-16-14(19)9-1-2-9/h9-13,15,17-18H,1-8H2,(H,16,19)/t11-,12-,13+/m1/s1 |
InChI Key | PMNHTVBMLUAMRQ-UPJWGTAASA-N |
Canonical SMILES | C1CC1C(=O)NCC2C(C(CO2)NC3CCNCC3)O |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-(4-piperidinylamino)-; NAT19-551112 |