CHEBI:34964 - S-[2-(N7-Guanyl)ethyl]-N-acetyl-L-cysteine

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ChEBI Name S-[2-(N7-Guanyl)ethyl]-N-acetyl-L-cysteine
ChEBI ID CHEBI:34964
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C12H16N6O4S
Net Charge 0
Average Mass 340.360
Monoisotopic Mass 340.09537
InChI InChI=1S/C12H16N6O4S/c1-6(19)15-7(11(21)22)4-23-3-2-18-5-14-9-8(18)10(20)17-12(13)16-9/h5,7H,2-4H2,1H3,(H,15,19)(H,21,22)(H3,13,16,17,20)/t7-/m0/s1
InChIKey QTHQULFDYKSQCN-ZETCQYMHSA-N
SMILES CC(=O)N[C@@H](CSCCn1cnc2nc(N)[nH]c(=O)c12)C(O)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing S-[2-(N7-Guanyl)ethyl]-N-acetyl-L-cysteine (CHEBI:34964) is a N-acyl-amino acid (CHEBI:51569)
Synonym Source
S-[2-(N7-Guanyl)ethyl]-N-acetyl-L-cysteine KEGG COMPOUND
Manual Xref Database
C14877 KEGG COMPOUND
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Last Modified
28 July 2014