1,4-Anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-2-[(2-thienylmethyl)amino]-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(thiophen-2-ylmethylamino)oxolan-2-yl]methyl]thiophene-2-carboxamide

ID: Reference6334

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-2-[(2-thienylmethyl)amino]-;
NAT19-551347

Formula: C15H18N2O3S2

Class: Drugs of Abuse/Illegal Drugs

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1185
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/22/2022 2:06:53 PM
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Identificators

InChI InChI=1S/C15H18N2O3S2/c18-14-11(16-7-10-3-1-5-21-10)9-20-12(14)8-17-15(19)13-4-2-6-22-13/h1-6,11-12,14,16,18H,7-9H2,(H,17,19)/t11-,12-,14+/m1/s1
InChI Key CRIHULZUOARCGP-BZPMIXESSA-N
Canonical SMILES CC(C)SC1=C(C=C(C(=C1)OC)CCN)OC
CAS
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(2-thienylcarbonyl)amino]-2-[(2-thienylmethyl)amino]-;
NAT19-551347

In Other Databases

PubChem 75536611
ChemSpider 29858508