1,4:3,6-Dianhydro-2,5-dideoxy-2-({4-[4-(dimethylamino)phenyl]-2-pyrimidinyl}amino)-5-[(2-naphthylsulfonyl)amino]-L-iditol

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Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-3-[[4-[4-(Dimethylamino)phenyl]pyrimidin-2-yl]amino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]naphthalene-2-sulfonamide

ID: Reference12563

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-[4-(dimethylamino)phenyl]-2-pyrimidinyl]amino]-5-[(2-naphthalenylsulfonyl)amino]-;
NAT6-319182

Formula: C28H29N5O4S

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-({4-[4-(dimethylamino)phenyl]-2-pyrimidinyl}amino)-5-[(2-naphthylsulfonyl)amino]-L-iditol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2208
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/29/2023 10:40:15 AM
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Identificators

InChI InChI=1S/C28H29N5O4S/c1-33(2)21-10-7-19(8-11-21)23-13-14-29-28(30-23)31-24-16-36-27-25(17-37-26(24)27)32-38(34,35)22-12-9-18-5-3-4-6-20(18)15-22/h3-15,24-27,32H,16-17H2,1-2H3,(H,29,30,31)/t24-,25-,26+,27+/m0/s1
InChI Key DHQABDZNQROGAA-GWMMUDDPSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C2=NC(=NC=C2)NC3COC4C3OCC4NS(=O)(=O)C5=CC6=CC=CC=C6C=C5
CAS
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[[4-[4-(dimethylamino)phenyl]-2-pyrimidinyl]amino]-5-[(2-naphthalenylsulfonyl)amino]-;
NAT6-319182

In Other Databases

ChemSpider 10086179
PubChem 11911856