CHEBI:188157 - (S)-timolol(1+)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (S)-timolol(1+)
ChEBI ID CHEBI:188157
ChEBI ASCII Name (S)-timolol(1+)
Stars This entity has been manually annotated by a third party.
Submitter Elisabeth COUDERT
Supplier Information
Download Molfile XML SDF
Related Structures
(S)-timolol(1+) is a Structural Derivative of
ammonium
Mass : 18.03850
Formula : H4N
28938
(S)-timolol(1+) is a Conjugate Acid of
(S)-timolol (anhydrous)
Mass : 316.42000
Formula : C13H24N4O3S
9599
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