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Molfile:
Ideal
Representative
PDB:
Ideal
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Other:
mmCif
CML
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PDBeChem : Molecule Names
Molecule :
8HP
Molecule names and synonyms
Record
Name Type
Program
Version
Name
1
NAME
load
1
6-[(4-chlorophenyl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
2
SYSTEMATIC NAME
ACDLabs
12.01
6-[(4-chlorophenyl)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
3
SYSTEMATIC NAME
OpenEye OEToolkits
2.0.6
8-[(4-chlorophenyl)methyl]-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,4,11(16)-tetraen-7-one