Basic information
- CAS
342021-94-7- Standard SMILES
O=C(O)CCC(=O)NC1=NCCS1- InChIKey
JVYRUYSNFGMTMQ-UHFFFAOYSA-N- Molecular formula
- C7H10N2O3S
- Average molar mass
- 202.23 g/mol
- Monoisotopic mass
- 202.04121336
Names & identifiers
- Preferred name
- 4-(4,5-Dihydro-1,3-thiazol-2-ylamino)-4-oxobutanoic acid
- IUPAC
- 4-(4,5-dihydro-1,3-thiazol-2-ylamino)-4-oxobutanoic acid
Names & synonyms
4-(4,5-Dihydro-1,3-thiazol-2-ylamino)-4-oxobutanoic acid342021-94-7DTXSID20338312JVYRUYSNFGMTMQ-UHFFFAOYSA-N2-(3-Carboxypropionylamino)thiazoleAKOS0038609534-(4,5-Dihydro-1,3-thiazol-2-ylamino)-4-oxobutanoic acid #4-[(4,5-Dihydro-1,3-thiazol-2-yl)amino]-4-oxobutanoic acid
Database identifiers
- CAS
342021-94-7- PubChem CID
- 548267
- DTXSID
DTXSID20338312
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 252
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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