Basic information
- CAS
768384-52-7- Standard SMILES
O=C(N[C@H](CO)C(=O)O)c1ccccc1O- InChIKey
SAEFXOJAEDXDBM-SSDOTTSWSA-N- Molecular formula
- C10H11NO5
- Average molar mass
- 225.2 g/mol
- Monoisotopic mass
- 225.06372245
Overview
Madurastatin B2 is a N-acylglycine. It is functionally related to a N-benzoylglycine.
Names & identifiers
- Preferred name
- Madurastatin B2
- IUPAC
- (2R)-3-hydroxy-2-[(2-hydroxybenzoyl)amino]propanoic acid
- English name
- D-Serine, N-(2-hydroxybenzoyl)-
- Molecular formula
- C10H11NO5
- Molecular weight
- 225.2
Names & synonyms
Madurastatin B2(2R)-3-hydroxy-2-[(2-hydroxybenzoyl)amino]propanoic Acid(2R)-3-hydroxy-2-((2-hydroxybenzoyl)amino)propanoic acid(2R)-3-Hydroxy-2-((hydroxy(2-hydroxyphenyl)methylidene)amino)propanoate(2R)-3-Hydroxy-2-{[hydroxy(2-hydroxyphenyl)methylidene]amino}propanoateRefChem:155114768384-52-7(2-Hydroxybenzoyl)-D-serineorb1992357CHEBI:182135DTXSID701335865AKOS019319446
Show more names
D-Serine, N-(2-hydroxybenzoyl)-
T124249NCGC00381380-01!(2R)-3-hydroxy-2-[(2-hydroxybenzoyl)amino]propanoic acid
Database identifiers
- CAS
768384-52-7- PubChem CID
- 11368103
- DTXSID
DTXSID701335865- ChEBI
CHEBI:182135
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 268
Chemistry & industry
Suppliers1 total
TargetMol中国（陶术生物）15002134094 · [email protected]
Additional notes
DefinitionChEBI: Madurastatin B2 is a N-acylglycine. It is functionally related to a N-benzoylglycine.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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