Basic information
- CAS
6634-97-5- Standard SMILES
CN(C(N)=O)C(=O)C(N)=O- InChIKey
JKQNRXRIPRZMII-UHFFFAOYSA-N- Molecular formula
- C4H7N3O3
- Average molar mass
- 145.12 g/mol
- Monoisotopic mass
- 145.04874109
Names & identifiers
- Preferred name
- N-Carbamyl-N-methyl-oxamide
- IUPAC
- N'-carbamoyl-N'-methyloxamide
Names & synonyms
OXAMIC ACID, N-AMIDINO-N-METHYL-DZG44PVZ4NN-Carbamyl-N-methyl-oxamideNSC 44146N-Amidino-N-methyloxamic acidUNII-DZG44PVZ4NBRN 07429286634-97-5Acetic acid, ((aminoiminomethyl)methylamino)oxo-NSC-441463-04-00-00156 (Beilstein Handbook Reference)ETHANEDIAMIDE, N1-(AMINOCARBONYL)-N1-METHYL-
Show more names
RefChem:202090Acetic acid, ((aminoiminomethyl)methylamino)oxo-(9CI)SCHEMBL11801063
Database identifiers
- CAS
6634-97-5- PubChem CID
- 23121
- UNII
- DZG44PVZ4N
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 188
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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