Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(1H-imidazol-2-ylmethylamino)oxolan-2-yl]methyl]thiophene-2-carboxamide
ID: Reference12771
Other Names:
NAT19-551333;
D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1H-imidazol-2-ylmethyl)amino]-5-[(2-thienylcarbonyl)amino]-
Formula: C14H18N4O3S
1,4-Anhydro-2,5-dideoxy-2-[(1H-imidazol-2-ylmethyl)amino]-5-[(2-thienylcarbonyl)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 | 900 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 9/19/2023 11:28:35 AM |
InChI | InChI=1S/C14H18N4O3S/c19-13-9(17-7-12-15-3-4-16-12)8-21-10(13)6-18-14(20)11-2-1-5-22-11/h1-5,9-10,13,17,19H,6-8H2,(H,15,16)(H,18,20)/t9-,10-,13+/m1/s1 |
InChI Key | PDMZEJHPOWGWHD-BREBYQMCSA-N |
Canonical SMILES | C1C(C(C(O1)CNC(=O)C2=CC=CS2)O)NCC3=NC=CN3 |
CAS | |
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Other Names |
NAT19-551333; D-Arabinitol, 1,4-anhydro-2,5-dideoxy-2-[(1H-imidazol-2-ylmethyl)amino]-5-[(2-thienylcarbonyl)amino]- |