Molecular properties
- Formula
- C6H8ClN7O
- Molar mass
- 229.63 g·mol−1
- Exact mass
- 229.0479 Da
- 6
- PubChem CID
- 16231
Molecule record
3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide
C6H8ClN7O
229.63 g/mol
Loading structure
Functional groups
Aromatic ring
Aryl halide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 220-024-7
- 2609-46-3
- 3,5-diamino-N-carbamimidoyl-6-chloropyrazine-2-carboxamide
- 7DZO8EB0Z3
- 926-801-3
- AMILORIDE
- Amiclaran
- Amilorida
Show all 24 synonyms
- Amiloridum
- Amiloridum [INN-Latin]
- Amipramidin
- Amipramizid
- Amyloride
- C03DB01
- CHEBI:2639
- DTXCID7023853
- DTXSID9043853
- Guanamprazin
- Guanamprazine
- Midamor
- N-Amidino-3,5-diamino-6-chloropyrazinecarboxamide
- Pyrazinecarboxamide, 3,5-diamino-N-(aminoiminomethyl)-6-chloro-
- RefChem:57770
- Trom, Amiduret
Structure identifiers
- Canonical SMILES
- NC(N)=NC(=O)c1nc(Cl)c(N)nc1N
- Isomeric SMILES
- C1(=C(N=C(C(=N1)Cl)N)N)C(=O)N=C(N)N
- InChI
- InChI=1S/C6H8ClN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15)
- InChIKey
- XSDQTOBWRPYKKA-UHFFFAOYSA-N
- PubChem CID
- 16231
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3,5-diamino-6-chloro-N-(diaminomethylidene)pyrazine-2-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.