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(3-Aminopropoxy)guanidine

PropertiesImage
MNX_IDMNXM115026 Image of MNXM115026
referencechebi:168937
formulaC4H12N4O
global charge0
mol weight132.167
InChIKeyJGMONYLSKFKAJN-UHFFFAOYSA-N
InChIInChI=1S/C4H12N4O/c5-2-1-3-9-8-4(6)7/h1-3,5H2,(H4,6,7,8)
SMILESNCCCON=C(N)N
MNX internals
InChI (mnx)InChI=1/C4H12N4O/c5-2-1-3-9-8-4(6)7/h1-3,5H2,(H4,6,7,8) Image of MNXM115026
SMILES (mnx)[CH2:1]([CH2:2][NH2:5])[CH2:3][O:9][NH:8][C:4](=[NH:6])[NH2:7]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:168937
chebi:168937
JGMONYLSKFKAJN-UHFFFAOYSA-N 		(3-Aminopropoxy)guanidine
2-(3-aminopropoxy)guanidine
hmdb:HMDB0039228
JGMONYLSKFKAJN-UHFFFAOYSA-N 		(3-Aminopropoxy)guanidine
1-(3-aminopropoxy)guanidine
Guanidinooxypropylamine
g-Guanidinooxypropylamine

sabiork.compound:27395
sabiorkM:27395
JGMONYLSKFKAJN-UHFFFAOYSA-N 		2-(3-Aminopropoxy)guanidine

hmdb:HMDB39228 		secondary/obsolete/fantasy identifier