CHEBI:9508 - Thalassemine

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ChEBI Name Thalassemine
ChEBI ID CHEBI:9508
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C8H19N4O6P
Net Charge 0
Average Mass 298.234
Monoisotopic Mass 298.10422
InChI InChI=1S/C8H19N4O6P/c1-12(2)6(7(13)14)5-18-19(15,16)17-4-3-11-8(9)10/h6H,3-5H2,1-2H3,(H,13,14)(H,15,16)(H4,9,10,11)/t6-/m0/s1
InChIKey FRAIHXIYAIPKII-LURJTMIESA-N
SMILES CN(C)[C@@H](COP(O)(=O)OCCNC(N)=N)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Thalassemine (CHEBI:9508) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
Synonyms Sources
L-Thalassemine KEGG COMPOUND
Thalassemine KEGG COMPOUND
Manual Xref Database
C01961 KEGG COMPOUND
View more database links
Registry Number Type Source
40524-74-1 CAS Registry Number KEGG COMPOUND
Last Modified
26 March 2015