Identification
Name |
4-(4-((((Dimethylamino)Carbonyl)Methylamino)Carbonyl)-1- Piperazinyl)-Benzoic Acid Hydrate (4:1) |
Synonyms |
4-[4-(Dimethylcarbamoyl-Methyl-Carbamoyl)Piperazin-1-Yl]Benzoic Acid; 4-[4-[[(Dimethylamino-Oxomethyl)-Methylamino]-Oxomethyl]-1-Piperazinyl]Benzoic Acid; 1-(4-Carboxyphenyl)-4-(2,4,4-Trimethylallophanoyl)Piperazine Hydrate (4:1) |
|
Molecular Structure |
 |
Molecular Formula |
C16H22N4O4 |
Molecular Weight |
334.37 |
CAS Registry Number |
80712-35-2 |
SMILES |
C1=CC(=CC=C1C(=O)O)N2CCN(CC2)C(=O)N(C)C(=O)N(C)C |
InChI |
1S/C16H22N4O4/c1-17(2)15(23)18(3)16(24)20-10-8-19(9-11-20)13-6-4-12(5-7-13)14(21)22/h4-7H,8-11H2,1-3H3,(H,21,22) |
InChIKey |
YOOFTFYXWHMXQR-UHFFFAOYSA-N |
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