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2,4-diamino-6-hydroxylaminotoluene

PropertiesImage
MNX_IDMNXM6678 Image of MNXM6678
referencechebi:19341
formulaC7H11N3O
global charge0
mol weight153.185
InChIKeyDAAYGLKRMDTNSS-UHFFFAOYSA-N
InChIInChI=1S/C7H11N3O/c1-4-6(9)2-5(8)3-7(4)10-11/h2-3,10-11H,8-9H2,1H3
SMILESCC1=C(NO)C=C(N)C=C1N
MNX internals
InChI (mnx)InChI=1/C7H11N3O/c1-4-6(9)2-5(8)3-7(4)10-11/h2-3,10-11H,8-9H2,1H3 Image of MNXM6678
SMILES (mnx)[CH3:1][C:4]1=[C:6]([NH2:9])[CH:2]=[C:5]([NH2:8])[CH:3]=[C:7]1[NH:10][OH:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:19341
chebi:19341
DAAYGLKRMDTNSS-UHFFFAOYSA-N
2,4-diamino-6-hydroxylaminotoluene
N(1)-hydroxy-2-methylbenzene-1,3,5-triamine

envipath:...d261175f05b5
envipathM:...d261175f05b5
seed.compound:cpd15105
seedM:cpd15105
kegg.compound:C16399
keggC:C16399
DAAYGLKRMDTNSS-UHFFFAOYSA-N
2,4-Diamino-6-hydroxylaminotoluene

keggC:M_C16399
seedM:M_cpd15105
secondary/obsolete/fantasy identifier