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Des-isopropyl-dihydro-fluvastatin-tetranor

PropertiesImage
MNX_IDMNXM744702 Image of MNXM744702
referencebiggM:fvstet
formulaC17H13FNNaO2
global charge0
mol weight305.284
InChIKeyPAHZGPLSHOVXBS-UHFFFAOYSA-M
InChIInChI=1S/C17H14FNO2.Na/c18-12-7-5-11(6-8-12)17-13-3-1-2-4-14(13)19-15(17)9-10-16(20)21;/h1-8,19H,9-10H2,(H,20,21);/q;+1/p-1
SMILESO=C(CCC1=C(C2=CC=C(F)C=C2)C2=CC=CC=C2N1)O[Na]
MNX internals
InChI (mnx)InChI=1/C17H14FNO2.Na/c18-12-7-5-11(6-8-12)17-13-3-1-2-4-14(13)19-15(17)9-10-16(20)21;/h1-8,19H,9-10H2,(H,20,21);/q;+1 Image of MNXM744702
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:14]2[C:13](=[CH:3]1)[C:17]([C:11]1=[CH:6][CH:8]=[C:12]([F:18])[CH:7]=[CH:5]1)=[C:15]([CH2:9][CH2:10][C:16](=[O:20])[OH:21])[NH:19]2.[Na+:22]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 4
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:fvstet
biggM:fvstet
PAHZGPLSHOVXBS-UHFFFAOYSA-M
Des-isopropyl-dihydro-fluvastatin-tetranor

biggM:M_fvstet
secondary/obsolete/fantasy identifier