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Molfile:
Ideal
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PDB:
Ideal
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Other:
mmCif
CML
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PDBeChem : Molecule Names
Molecule :
K2B
Molecule names and synonyms
Record
Name Type
Program
Version
Name
1
NAME
load
1
(8ALPHA,9BETA)-CHOLEST-4-EN-3-ONE
2
SYSTEMATIC NAME
ACDLabs
10.04
(8alpha,9beta)-cholest-4-en-3-one
3
SYSTEMATIC NAME
OpenEye OEToolkits
1.6.1
(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one