Details of the Drug | DrugMAP

General Information of Drug (ID: DMEQBTO)

Drug Name	Hydrazinoacetic acid
Synonyms	Hydrazinoacetic acid; 2-hydrazinylacetic acid; 14150-64-2; EINECS 237-995-8; 2-diazanylethanoic acid; Acetic acid, hydrazino-; Acetic acid,2-hydrazinyl-; AC1Q5WP6; AC1L371G; CTK4C2660; DTXSID40161745; ZINC19170177; FT-0717156; A808018
Drug Type	Small molecular drug
Structure
Structure	3D MOL			2D MOL
#Ro5 Violations (Lipinski): 1	Molecular Weight (mw)			90.08
	Logarithm of the Partition Coefficient (xlogp)			-3.5
	Rotatable Bond Count (rotbonds)			2
	Hydrogen Bond Donor Count (hbonddonor)			3
	Hydrogen Bond Acceptor Count (hbondacc)			4
Chemical Identifiers	Formula C2H6N2O2 IUPAC Name 2-hydrazinylacetic acid Canonical SMILES C(C(=O)O)NN InChI InChI=1S/C2H6N2O2/c3-4-1-2(5)6/h4H,1,3H2,(H,5,6) InChIKey RRBZUCWNYQUCTR-UHFFFAOYSA-N
Cross-matching ID	PubChem CID 84227 CAS Number 14150-64-2 TTD ID D0BB4J

Molecular Interaction Atlas of This Drug

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Cystathionine gamma-lyase (CTH)	TTLQUZS	CGL_HUMAN	Inhibitor	[1]

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Molecular Interaction Atlas (MIA)

Jump to Detail Molecular Interaction Atlas of This Drug

References

1	Cystathionine--lyase (CSE) inhibitors. US9725426.