Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(thiophen-2-ylmethylamino)oxolan-2-yl]methyl]cyclopropanecarboxamide
ID: Reference11321
Other Names:
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(2-thienylmethyl)amino]-;
NAT19-551147
Formula: C14H20N2O3S
1,4-Anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(2-thienylmethyl)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 | 811 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 3/30/2022 10:31:41 AM |
InChI | InChI=1S/C14H20N2O3S/c17-13-11(15-6-10-2-1-5-20-10)8-19-12(13)7-16-14(18)9-3-4-9/h1-2,5,9,11-13,15,17H,3-4,6-8H2,(H,16,18)/t11-,12-,13+/m1/s1 |
InChI Key | PQIVEXCGMVCCGL-UPJWGTAASA-N |
Canonical SMILES | C1CC1C(=O)NCC2C(C(CO2)NCC3=CC=CS3)O |
CAS | |
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Other Names |
D-Arabinitol, 1,4-anhydro-5-[(cyclopropylcarbonyl)amino]-2,5-dideoxy-2-[(2-thienylmethyl)amino]-; NAT19-551147 |