diminazene diaceturate
An N-acetylglycinate salt resulting from the reaction of diminazene with 2 mol eq. of N-acetylglycine.
Machine-generated and unreviewed. Identity, structure and cross-references come straight from ChEBI's and CARD's own data; no curator has signed off on this record yet.
Classification
Chemical structure
| Molecular formula | C14H15N7.2C4H7NO3 |
|---|---|
| Charge | 0 |
| Average mass | 515.531 Da |
| Monoisotopic mass | 515.22408 Da |
| Source | ChEBI |
| InChIKey | OKQSSSVVBOUMNZ-UHFFFAOYSA-N |
CC(=O)NCC(=O)O.CC(=O)NCC(=O)O.N=C(N)c1ccc(N=NNc2ccc(C(=N)N)cc2)cc1
InChI=1S/C14H15N7.2C4H7NO3/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18;2*1-3(6)5-2-4(7)8/h1-8H,(H3,15,16)(H3,17,18)(H,19,20);2*2H2,1H3,(H,5,6)(H,7,8)
Also called
- Berenil
- Beronal
- Bevenil
- Ganasag
- Ganaseg
- (triaz-1-ene-1,3-diyldi-4,1-phenylene)bis(iminomethanaminium) bis(acetamidoacetate)
- 1,3-bis(4-guanylphenyl)triazene diaceturate
- 1,3-bis(p-amidinophenyl)triazene bis(N-acetylglycinate)
- 4,4'-(diazoamino)dibenzamidine diaceturate
- 4,4'-diamidinodiazoaminobenzene diaceturate
- di-(4-amidinophenyl)-triazine-(N-1,3)-diaceturate
- diminazene aceturate
- diminazene bis(N-acetylglycinate)
Cross-references
- cas:908-54-3
- reaxys:3841323
Drug registries
Patents and articles
Activity roles
- trypanocidal drug
CHEBI:36335
Source concepts
| Source | Native ID | Label | Minted CURIE | Version |
|---|---|---|---|---|
| CHEBI | CHEBI:82615 |
diminazene diaceturate | antibioticmech:chebi-9fabb53953 |
2026-08-30 |
Curation history
-
SEEDED_FROM_SOURCES
Seeded from data/raw/ inventories (CHEBI)
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories
-
RESEEDED_FROM_SOURCES
Re-seeded from updated data/raw/ inventories