Details of the Drug | DrugMAP

General Information of Drug (ID: DMOIKB3)

Drug Name	5-Hydrazino-1H-tetrazole
Synonyms	5-Hydrazino-1H-tetrazole; 5-hydrazinyl-1H-tetrazole; FXYYVODGZXUHLT-UHFFFAOYSA-N; 5-hydrazinotetrazole; AC1LA0KS; 2H-tetrazol-5-ylhydrazine; 1H-tetrazol-5-ylhydrazine; SCHEMBL94795; CTK7F1894; ZX-AN011348; ALBB-012551; NSC206227; STL421139; AKOS000295392; ZINC100158257; NSC-206227; 1H-1,2,3,4-Tetrazole, 5-hydrazino-; 1H-tetrazole, 5-hydrazino-, hydrochloride; BB 0259716
Drug Type	Small molecular drug
Structure
Structure	3D MOL			2D MOL
#Ro5 Violations (Lipinski): 0	Molecular Weight (mw)			100.08
	Logarithm of the Partition Coefficient (xlogp)			-1
	Rotatable Bond Count (rotbonds)			1
	Hydrogen Bond Donor Count (hbonddonor)			3
	Hydrogen Bond Acceptor Count (hbondacc)			5
Chemical Identifiers	Formula CH4N6 IUPAC Name 2H-tetrazol-5-ylhydrazine Canonical SMILES C1(=NNN=N1)NN InChI InChI=1S/CH4N6/c2-3-1-4-6-7-5-1/h2H2,(H2,3,4,5,6,7) InChIKey FXYYVODGZXUHLT-UHFFFAOYSA-N
Cross-matching ID	PubChem CID 459489 CAS Number 40925-73-3 TTD ID D0EC1A

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.