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Molfile:
Ideal
Representative
PDB:
Ideal
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Other:
mmCif
CML
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PDBeChem : Molecule Names
Molecule :
O6P
Molecule names and synonyms
Record
Name Type
Program
Version
Name
1
NAME
load
1
Doripenem
2
NAME_SYNONYM
load
1
(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-1-aza bicyclo[3.2.0]hept-2-ene-2-carboxylic acid
3
SYSTEMATIC NAME
ACDLabs
12.01
(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-({(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl}sulfanyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
4
SYSTEMATIC NAME
OpenEye OEToolkits
2.0.7
(4~{R},5~{S},6~{S})-4-methyl-6-[(1~{R})-1-oxidanylethyl]-7-oxidanylidene-3-[(3~{S},5~{S})-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid