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Details

Stereochemistry UNKNOWN
Molecular Formula C8H10N2O5
Molecular Weight 214.1754
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GOSTATIN

SMILES

NC1CNC(C(O)=O)=C(CC(O)=O)C1=O

InChI

InChIKey=UXFJYSFCCBPXED-UHFFFAOYSA-N
InChI=1S/C8H10N2O5/c9-4-2-10-6(8(14)15)3(7(4)13)1-5(11)12/h4,10H,1-2,9H2,(H,11,12)(H,14,15)

HIDE SMILES / InChI

Molecular Formula C8H10N2O5
Molecular Weight 214.1754
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:02:46 GMT 2023
Edited
by admin
on Sat Dec 16 12:02:46 GMT 2023
Record UNII
GNH8A5TAQ0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GOSTATIN
Common Name English
(-)-5-AMINO-2-CARBOXY-1,4,5,6-TETRAHYDRO-4-OXO-3-PYRIDINEACETIC ACID
Systematic Name English
GOSTATINE
Common Name English
NSC-382261
Code English
3-PYRIDINEACETIC ACID, 5-AMINO-2-CARBOXY-1,4,5,6-TETRAHYDRO-4-OXO-, (-)
Systematic Name English
Code System Code Type Description
SMS_ID
300000043779
Created by admin on Sat Dec 16 12:02:46 GMT 2023 , Edited by admin on Sat Dec 16 12:02:46 GMT 2023
PRIMARY
CAS
78416-84-9
Created by admin on Sat Dec 16 12:02:46 GMT 2023 , Edited by admin on Sat Dec 16 12:02:46 GMT 2023
PRIMARY
NSC
382261
Created by admin on Sat Dec 16 12:02:46 GMT 2023 , Edited by admin on Sat Dec 16 12:02:46 GMT 2023
PRIMARY
FDA UNII
GNH8A5TAQ0
Created by admin on Sat Dec 16 12:02:46 GMT 2023 , Edited by admin on Sat Dec 16 12:02:46 GMT 2023
PRIMARY
PUBCHEM
101100
Created by admin on Sat Dec 16 12:02:46 GMT 2023 , Edited by admin on Sat Dec 16 12:02:46 GMT 2023
PRIMARY