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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H9NO5
Molecular Weight 187.1501
Optical Activity ( - )
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-379268

SMILES

[H][C@@]12OC[C@@](N)(C(O)=O)[C@]1([H])[C@H]2C(O)=O

InChI

InChIKey=YASVRZWVUGJELU-MDASVERJSA-N
InChI=1S/C7H9NO5/c8-7(6(11)12)1-13-4-2(3(4)7)5(9)10/h2-4H,1,8H2,(H,9,10)(H,11,12)/t2-,3-,4+,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C7H9NO5
Molecular Weight 187.1501
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:14:08 GMT 2023
Edited
by admin
on Sat Dec 16 08:14:08 GMT 2023
Record UNII
S96JF4J697
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-379268
Code English
2-OXABICYCLO(3.1.0)HEXANE-4,6-DICARBOXYLIC ACID, 4-AMINO-, (1R,4R,5S,6R)-
Systematic Name English
2-OXABICYCLO(3.1.0)HEXANE-4,6-DICARBOXYLIC ACID, 4-AMINO-, (1R-(1.ALPHA.,4.BETA.,5.ALPHA.,6.ALPHA.))-
Systematic Name English
(-)-LY-379268
Common Name English
(1R,4R,5S,6R)-4-Amino-2-oxabicyclo[3.1.0]hexane-4,6-dicarboxylic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90436637
Created by admin on Sat Dec 16 08:14:08 GMT 2023 , Edited by admin on Sat Dec 16 08:14:08 GMT 2023
PRIMARY
PUBCHEM
10197984
Created by admin on Sat Dec 16 08:14:08 GMT 2023 , Edited by admin on Sat Dec 16 08:14:08 GMT 2023
PRIMARY
WIKIPEDIA
LY-379,268
Created by admin on Sat Dec 16 08:14:08 GMT 2023 , Edited by admin on Sat Dec 16 08:14:08 GMT 2023
PRIMARY
CAS
191471-52-0
Created by admin on Sat Dec 16 08:14:08 GMT 2023 , Edited by admin on Sat Dec 16 08:14:08 GMT 2023
PRIMARY
FDA UNII
S96JF4J697
Created by admin on Sat Dec 16 08:14:08 GMT 2023 , Edited by admin on Sat Dec 16 08:14:08 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY