Basic information
- Standard SMILES
CS(=O)(=O)NCCCNc1nonc1C(N)=NO- InChIKey
PMEKQBVANYWJMQ-UHFFFAOYSA-N- Molecular formula
- C7H14N6O4S
- Average molar mass
- 278.29 g/mol
Names & identifiers
- Preferred name
- N'-hydroxy-4-({3-[(methylsulfonyl)amino]propyl}amino)-1,2,5-oxadiazole-3-carboximidamide
- IUPAC
- N'-hydroxy-4-[3-(methanesulfonamido)propylamino]-1,2,5-oxadiazole-3-carboximidamide
Names & synonyms
SCHEMBL146488SCHEMBL146489PMEKQBVANYWJMQ-UHFFFAOYSA-NDB-092043N'-hydroxy-4-({3-[(methylsulfonyl)amino]propyl} amino)-1,2,5-oxadiazole-3-carboximidamideN'-hydroxy-4-({3-[(methylsulfonyl)amino]propyl}amino)-1,2,5-oxadiazole-3-carboximidamide1204669-79-3
Database identifiers
- PubChem CID
- 136330167
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 164 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 380
Related reactions
12 records
Compound notes
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