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Drug Details

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Name:Aminomethanamidine
PubChem ID:3520
Pathway:Show KEGG pathways
InChI:InChI=1/CH5N3/c2-1(3)4/h(H5,2,3,4)/f/h2H,3-4H2
SMILES:C(=N)(N)N

Properties:
Formula:CH5N3Atoms:4
Molecular Weight:59.0705Rotatable Bonds:0
H-bond Acceptors:3H-bond Donors:0
logP:0.3389
Targets:
Synonyms:
113-00-8
1184-68-5
1184-68-5 (unspecified sulfate)
1763-07-1
1763-07-1 (unspecified phosphate)
19244-98-5
19244-98-5 (mono-hydrobromide)
4-03-00-00148 (Beilstein Handbook Reference)
50-01-1
50-01-1 (HCL)
50-01-1 (mono-hydrochloride)
52470-25-4
52470-25-4 (nitrate)
593-85-1 (CARBONATE, 2:1)
594-14-9
594-14-9 (sulfate 2:1)
594-14-9 (SULFATE, 2:1)
64120-25-8
64120-25-8 (monohydrate)
646-34-4
646-34-4 (sulfate 1:1)
A9B89FF5-2922-47CC-82CE-AC4157B624AE
AC1L1G4E
AC1Q50DT
AC1Q50DU
AG-D-32593
AIDS-122342
AIDS122342
Aminoformamidine
Aminomethanamidine
Bisguanidinium sulfate
BRN 0506044
Carbamamidine
Carbamidine
CHEBI:42820
CHEMBL821
DB00536
EINECS 204-021-8
GAI
Gu
Guanidin
GUANIDINE
Guanidine, free base
Guanidine, Hydrochloride
Guanidine, sulfate (2:1)
Guanidinium sulfate
H2N-C(=NH)-NH2
HSDB 7603
Imidourea
Iminourea
LS-73193
NCIOpen2_007946
NSC7296
NSC7296 (SULFATE, 2:1)
TL8003630
UNII-JU58VJ6Y3B