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(R)-benzodiazepinedione

MNXM147651 is deprecated and replaced by MNXM1100947
PropertiesImage
MNX_IDMNXM1100947 Image of MNXM1100947
referencechebi:188914
formulaC18H15N3O2
global charge0
mol weight305.337
InChIKeyAQDZAHJUWYRHGM-MRXNPFEDSA-N
InChIInChI=1S/C18H15N3O2/c22-17-13-6-2-4-8-15(13)20-18(23)16(21-17)9-11-10-19-14-7-3-1-5-12(11)14/h1-8,10,16,19H,9H2,(H,20,23)(H,21,22)/t16-/m1/s1
SMILESO=C1N[C@H](CC2=CNC3=C2C=CC=C3)C(=O)NC2=C1C=CC=C2
MNX internals
InChI (mnx)InChI=1/C18H15N3O2/c22-17-13-6-2-4-8-15(13)20-18(23)16(21-17)9-11-10-19-14-7-3-1-5-12(11)14/h1-8,10,16,19H,9H2,(H,20,23)(H,21,22)/t16-/m1/s1 Image of MNXM1100947
SMILES (mnx)[CH:1]1=[CH:3][CH:7]=[C:14]2[C:12](=[CH:5]1)[C:11]([CH2:9][C@@H:16]1[C:18]([OH:23])=[N:20][C:15]3=[CH:8][CH:4]=[CH:2][CH:6]=[C:13]3[C:17]([OH:22])=[N:21]1)=[CH:10][NH:19]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)6
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:188914
chebi:188914
AQDZAHJUWYRHGM-MRXNPFEDSA-N 		(R)-benzodiazepinedione
(3R)-3-(1H-Indol-3-ylmethyl)-3H-1,4-benzodiazepine-2,5-diol
(3R)-3-(1H-indol-3-ylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

seed.compound:cpd35919
seedM:cpd35919
AQDZAHJUWYRHGM-MRXNPFEDSA-N 		(R)-benzodiazepine dione
(R)-benzodiazepinedione

metacyc.compound:CPD-16899
metacycM:CPD-16899
AQDZAHJUWYRHGM-MRXNPFEDSA-N 		(R)-benzodiazepinedione
(R)-benzodiazepine dione

seedM:M_cpd35919 		secondary/obsolete/fantasy identifier