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Details

Stereochemistry UNKNOWN
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-6898A

SMILES

C[C@H]1[C@H]2C[C@](O)(CCC2=C)[C@H](C=C(C)C)C1=O

InChI

InChIKey=UOXPJXAZWFSKHE-JISICJPESA-N
InChI=1S/C15H22O2/c1-9(2)7-13-14(16)11(4)12-8-15(13,17)6-5-10(12)3/h7,11-13,17H,3,5-6,8H2,1-2,4H3/t11-,12?,13+,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H22O2
Molecular Weight 234.334
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 18:31:43 GMT 2023
Edited
by admin
on Sat Dec 16 18:31:43 GMT 2023
Record UNII
Y89DOV9UCQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AM-6898A
Common Name English
BICYCLO(3.3.1)NONAN-3-ONE, 1-HYDROXY-4-METHYL-6-METHYLENE-2-(2-METHYL-1-PROPENYL)-, (2-ENDO,4-EXO)-(+)-
Systematic Name English
BICYCLO(3.3.1)NONAN-3-ONE, 1-HYDROXY-4-METHYL-6-METHYLENE-2-(2-METHYL-1-PROPEN-1-YL)-, (1R,2S,4S,5R)-REL-(+)-
Systematic Name English
(+)-AM-6898A
Common Name English
Code System Code Type Description
PUBCHEM
11390670
Created by admin on Sat Dec 16 18:31:43 GMT 2023 , Edited by admin on Sat Dec 16 18:31:43 GMT 2023
PRIMARY
CAS
200720-69-0
Created by admin on Sat Dec 16 18:31:43 GMT 2023 , Edited by admin on Sat Dec 16 18:31:43 GMT 2023
PRIMARY
FDA UNII
Y89DOV9UCQ
Created by admin on Sat Dec 16 18:31:43 GMT 2023 , Edited by admin on Sat Dec 16 18:31:43 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY