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bamifylline

PropertiesImage
MNX_IDMNXM102973 Image of MNXM102973
referencechebi:135605
formulaC20H27N5O3
global charge0
mol weight385.468
InChIKeyVVUYEFBRTFASAH-UHFFFAOYSA-N
InChIInChI=1S/C20H27N5O3/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-7-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2/h5-9,26H,4,10-14H2,1-3H3
SMILESCCN(CCO)CCN1C(CC2=CC=CC=C2)=NC2=C1C(=O)N(C)C(=O)N2C
MNX internals
InChI (mnx)InChI=1/C20H27N5O3/c1-4-24(12-13-26)10-11-25-16(14-15-8-6-5-7-9-15)21-18-17(25)19(27)23(3)20(28)22(18)2/h5-9,26H,4,10-14H2,1-3H3 Image of MNXM102973
SMILES (mnx)[CH3:1][CH2:4][N:24]([CH2:10][CH2:11][N:25]1[C:16]([CH2:14][C:15]2=[CH:8][CH:6]=[CH:5][CH:7]=[CH:9]2)=[N:21][C:18]2=[C:17]1[C:19](=[O:27])[N:23]([CH3:3])[C:20](=[O:28])[N:22]2[CH3:2])[CH2:12][CH2:13][OH:26]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:135605
chebi:135605
VVUYEFBRTFASAH-UHFFFAOYSA-N
bamifylline
bamiphylline
benzetamophylline
benzethamophylline

kegg.drug:D07491
keggD:D07491
VVUYEFBRTFASAH-UHFFFAOYSA-N
Bamifylline (INN)
hmdb:HMDB0248858
VVUYEFBRTFASAH-UHFFFAOYSA-N
Bamifylline
8-benzyl-7-{2-[ethyl(2-hydroxyethyl)amino]ethyl}-1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione
Bamifylline hydrochloride
Bamiphylline
Benzetamophylline
Trentadil
bamifylline

keggD:M_D07491
secondary/obsolete/fantasy identifier