Basic information
- Standard SMILES
CC(C(=N)N)C(=S)NCC(=O)O- InChIKey
QENJLXATANVWMR-UHFFFAOYSA-N- Molecular formula
- C6H11N3O2S
- Average molar mass
- 189.24 g/mol
Names & identifiers
- Preferred name
- N-(2-Amidinothiopropionyl)glycine
- IUPAC
- 2-[(3-amino-3-imino-2-methylpropanethioyl)amino]acetic acid
Names & synonyms
ITPGNIOSH/MB7634000N-(2-Amidinothiopropionyl)glycineGlycine, N-(2-amidinothiopropionyl)-MB76340000SCHEMBL29372335QENJLXATANVWMR-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 3028447
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 217
Related reactions
5 records
Compound notes
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