Basic information
- CAS
102838-44-8- Standard SMILES
Cn1c(=O)[nH]c(=O)c2c1ncn2CC(=O)NN- InChIKey
CXTYUDQWBMZPHX-UHFFFAOYSA-N- Molecular formula
- C8H10N6O3
- Average molar mass
- 238.2 g/mol
- Monoisotopic mass
- 238.0814382
Names & identifiers
- Preferred name
- 1,2,3,6-Tetrahydro-3-methyl-2,6-dioxo-7H-purine-7-acetic acid hydrazide
- IUPAC
- 2-(3-methyl-2,6-dioxopurin-7-yl)acetohydrazide
Names & synonyms
102838-44-81,2,3,6-Tetrahydro-3-methyl-2,6-dioxo-7H-purine-7-acetic acid hydrazideRefChem:2145892-(3-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetohydrazideOprea1_257576Oprea1_587808CXTYUDQWBMZPHX-UHFFFAOYSA-NDTXSID401151925STK834587AKOS000576618ST50224116SR-01000313208
Show more names
SR-01000313208-13-methyl-7-(???methyl)-1,3,7-trihydropurine-2,6-dione2-(3-Methyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)acetohydrazide #2-(3-methyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)acetohydrazideAcethydrazide, 2-(1,2,3,6-tetrahydro-3-methyl-2,6-dioxopurin-7-yl)-
Database identifiers
- CAS
102838-44-8- PubChem CID
- 601596
- DTXSID
DTXSID401151925
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 372
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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