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Molfile:
Ideal
Representative
PDB:
Ideal
Representative
Other:
mmCif
CML
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PDBeChem : Molecule Names
Molecule :
A1AOA
Molecule names and synonyms
Record
Name Type
Program
Version
Name
1
NAME
load
1
7-[(1S)-1-{[(5R,8S)-10-acetyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-4-yl]amino}-2-methylpropyl]-3,4-dihydro-1lambda~6~-benzothiopyran-1,1(2H)-dione
2
SYSTEMATIC NAME
ACDLabs
12.01
7-[(1S)-1-{[(5R,8S)-10-acetyl-6,7,8,9-tetrahydro-5H-5,8-epiminocyclohepta[d]pyrimidin-4-yl]amino}-2-methylpropyl]-3,4-dihydro-1lambda~6~-benzothiopyran-1,1(2H)-dione
3
SYSTEMATIC NAME
OpenEye OEToolkits
2.0.7
1-[(1~{S},9~{R})-3-[[(1~{S})-1-[1,1-bis(oxidanylidene)-3,4-dihydro-2~{H}-thiochromen-7-yl]-2-methyl-propyl]amino]-4,6,12-triazatricyclo[7.2.1.0^{2,7}]dodeca-2(7),3,5-trien-12-yl]ethanone