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buramate

PropertiesImage
MNX_IDMNXM44930 Image of MNXM44930
referencechebi:134851
formulaC10H13NO3
global charge0
mol weight195.218
InChIKeyYFLRYAVDPKONNX-UHFFFAOYSA-N
InChIInChI=1S/C10H13NO3/c12-6-7-14-10(13)11-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13)
SMILESO=C(NCC1=CC=CC=C1)OCCO
MNX internals
InChI (mnx)InChI=1/C10H13NO3/c12-6-7-14-10(13)11-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H,11,13) Image of MNXM44930
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:9]([CH2:8][N:11]=[C:10]([OH:13])[O:14][CH2:7][CH2:6][OH:12])[CH:5]=[CH:3]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:134851
chebi:134851
YFLRYAVDPKONNX-UHFFFAOYSA-N 		buramate
2-hydroxyethyl benzylcarbamate
buramat
glycol benzylcarbamate
hyamate

kegg.drug:D02639
keggD:D02639
YFLRYAVDPKONNX-UHFFFAOYSA-N 		Buramate (USAN)

keggD:M_D02639 		secondary/obsolete/fantasy identifier