O-Succinylhomoserine
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O-Succinylhomoserine
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CAS No:
1492-23-5
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Formula:
C8H13NO6
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Chemical Name:
O-Succinylhomoserine
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Synonyms:
L-Homoserine,4-(hydrogen butanedioate);Succinic acid,monoester with L-2-amino-4-hydroxybutyric acid;L-Homoserine,hydrogen butanedioate (ester);Succinic acid,ester with 2-amino-4-hydroxybutyric acid;Butyric acid,2-amino-4-hydroxy-,hydrogen succinate (ester),L-;O-Succinyl-L-homoserine;Butanedioic acid,mono(3-amino-3-carboxypropyl) ester,(S)-;O-Succinylhomoserine;Succinic acid,monoester with 2-amino-4-hydroxybutyric acid;Butanedioic acid,mono(3-amino-3-carboxypropyl) ester;818-09-7
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CAS No:
Description
ChEBI: The O-succinyl derivative of L-homoserine.
O-succinyl-L-homoserine is the O-succinyl derivative of L-homoserine. It has a role as a Saccharomyces cerevisiae metabolite and an Escherichia coli metabolite. It is a hemisuccinate and an o-succinylhomoserine. It is a conjugate acid of an O-succinyl-L-homoserinate(1-).
Characteristics
127
-3.7
1.392±0.06 g/cm3(Predicted)
180-181 °C
492.8±45.0 °C(Predicted)
147.46 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|147.22 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|145.9 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|145.7 Ų [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|145.8 Ų [M+Na-2H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|145.9 Ų [M-2H+Na]-
Computed Properties
Molecular Weight:219.19
XLogP3:-3.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:8
Exact Mass:219.07428713
Monoisotopic Mass:219.07428713
Topological Polar Surface Area:127
Heavy Atom Count:15
Complexity:252
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
