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lissamine flavine FF(1-)

PropertiesImage
MNX_IDMNXM157442 Image of MNXM157442
referencechebi:87231
formulaC19H13N2O5S
global charge-1
mol weight381.389
InChIKeyNISZMWZPLJGKCC-UHFFFAOYSA-M
InChIInChI=1S/C19H14N2O5S/c1-10-5-7-11(8-6-10)21-18(22)13-4-2-3-12-16(13)14(19(21)23)9-15(17(12)20)27(24,25)26/h2-9H,20H2,1H3,(H,24,25,26)/p-1
SMILESCC1=CC=C(N2C(=O)C3=CC=CC4=C(N)C(S(=O)(=O)[O-])=CC(=C34)C2=O)C=C1
MNX internals
InChI (mnx)InChI=1/C19H14N2O5S/c1-10-5-7-11(8-6-10)21-18(22)13-4-2-3-12-16(13)14(19(21)23)9-15(17(12)20)27(24,25)26/h2-9H,20H2,1H3,(H,24,25,26) Image of MNXM157442
SMILES (mnx)[CH3:1][C:10]1=[CH:6][CH:8]=[C:11]([N:21]2[C:18](=[O:22])[C:13]3=[CH:4][CH:2]=[CH:3][C:12]4=[C:16]3[C:14](=[CH:9][C:15]([S:27]([OH:24])(=[O:25])=[O:26])=[C:17]4[NH2:20])[C:19]2=[O:23])[CH:7]=[CH:5]1
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:87231
chebi:87231
NISZMWZPLJGKCC-UHFFFAOYSA-M
lissamine flavine FF(1-)
6-amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonate
lissamine flavine FF anion

CHEBI:87233
chebi:87233
NISZMWZPLJGKCC-UHFFFAOYSA-N
lissamine flavine FF free acid
6-amino-2-(4-methylphenyl)-1,3-dioxo-2,3-dihydro-1H-benzo[de]isoquinoline-5-sulfonic acid