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Drug Details

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Name:Hymenialdisine
PubChem ID:3035462
Pathway:-
InChI:InChI=1/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4-/f/h14,16H,13H2
SMILES:C\1CNC(c2c(cc(Br)[nH]2)C1=C1/C(N=C(N)N1)=O)=O

Properties:
Formula:C11H10BrN5O2Atoms:19
Molecular Weight:324.133Rotatable Bonds:0
H-bond Acceptors:7H-bond Donors:0
logP:0.8598
Targets:
Synonyms:
10Z-Hymenialdisine
10Z-Hymenialdisine;
10Z-Hymenialdisine; 4-(2-Amino-4-oxo-2-imidazolidin-5-ylidene)-2-bromo-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one
95569-43-0
B722657K109
From Papua New Guinea sponge, Hymeniacidon sp.
Hymenialdisine
K00010
K00223
NSC607173
NSC626158
Pyrrolo(2,3-c)azepin-8(1H)-one, 4-(2-amino-1,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-
Pyrrolo[2,3-c]azepin-8(1H)-one, 4-(2-amino-1,5-dihydro- 5-oxo-4H-imidazol-4-ylidene)-2-bromo-4,5,6,7-tetrahydro-, (Z)-
SK&F-108752
STO156