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monobromobimane

PropertiesImage
MNX_IDMNXM19426 Image of MNXM19426
referencechebi:62825
formulaC10H11BrN2O2
global charge0
mol weight271.114
InChIKeyAHEWZZJEDQVLOP-UHFFFAOYSA-N
InChIInChI=1S/C10H11BrN2O2/c1-5-7(3)12-8(4-11)6(2)10(15)13(12)9(5)14/h4H2,1-3H3
SMILESCC1=C(C)N2C(CBr)=C(C)C(=O)N2C1=O
MNX internals
InChI (mnx)InChI=1/C10H11BrN2O2/c1-5-7(3)12-8(4-11)6(2)10(15)13(12)9(5)14/h4H2,1-3H3 Image of MNXM19426
SMILES (mnx)[CH3:1][C:5]1=[C:7]([CH3:3])[N:12]2[C:8]([CH2:4][Br:11])=[C:6]([CH3:2])[C:10](=[O:15])[N:13]2[C:9]1=[O:14]
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:62825
chebi:62825
AHEWZZJEDQVLOP-UHFFFAOYSA-N
monobromobimane
3-(bromomethyl)-2,5,6-trimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
Bimane monobromide
Bromobimane
MBBR

sabiork.compound:25032
sabiorkM:25032
AHEWZZJEDQVLOP-UHFFFAOYSA-N
Monobromobimane

seed.compound:cpd26577
seedM:cpd26577
AHEWZZJEDQVLOP-UHFFFAOYSA-N
mBBr
monobromobimane

metacyc.compound:CPD1G-159
metacycM:CPD1G-159
AHEWZZJEDQVLOP-UHFFFAOYSA-N
monobromobimane
mBBr

seedM:M_cpd26577
secondary/obsolete/fantasy identifier