Gostatin
Basic information
- CAS
78416-84-9- Standard SMILES
NC1CNC(C(=O)O)=C(CC(=O)O)C1=O- InChIKey
UXFJYSFCCBPXED-UHFFFAOYSA-N- Molecular formula
- C8H10N2O5
- Average molar mass
- 214.18 g/mol
- Monoisotopic mass
- 214.05897142
Overview
gostatin has been reported in Streptomyces sudanensis with data available.
Names & identifiers
- Preferred name
- Gostatin
- IUPAC
- 3-amino-5-(carboxymethyl)-4-oxo-2,3-dihydro-1H-pyridine-6-carboxylic acid
- English name
- gostatin
- Molecular formula
- C8H10N2O5
- Molecular weight
- 0
Names & synonyms
GostatinGostatine78416-84-9GNH8A5TAQ0NSC-3822615-Amino-2-carboxy-4-oxo-1,4,5,6-tetrahydropyridine-3-acetic acid3-amino-5-(carboxymethyl)-4-oxo-2,3-dihydro-1H-pyridine-6-carboxylic acidRefChem:1442025-amino-3-(carboxymethyl)-4-oxo-1,4,5,6-tetrahydropyridine-2-carboxylic acid84986-74-3(-)-5-Amino-3-(carboxymethyl)-4-oxo-1,4,5,6-tetrahydropyridine-2-carboxylic acidNSC 382261
Show more names
UNII-GNH8A5TAQ0SCHEMBL11227814NSC382261(-)-5-Amino-2-carboxy-1,4,5,6-tetrahydro-4-oxo-3-pyridineacetic acid3-Pyridineacetic acid, 5-amino-2-carboxy-1,4,5,6-tetrahydro-4-oxo-, (-)-SB78691Q278969513-PYRIDINEACETIC ACID, 5-AMINO-2-CARBOXY-1,4,5,6-TETRAHYDRO-4-OXO-, (-)
Database identifiers
- CAS
78416-84-9- PubChem CID
- 101100
- UNII
- GNH8A5TAQ0
- Nikkaji
- J147.262C
Properties
Computed structural properties
- XLogP
- -3.9
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 360
Physicochemical properties
- FDA UNII
- 8 A5TAQ0 · GNH8A5TAQ0
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Related reactions
0 records
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Compound notes
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