CHEBI:138530 - ovothiol A disulfide

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ChEBI Name ovothiol A disulfide
ChEBI ID CHEBI:138530
Stars This entity has been manually annotated by a third party.
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Formula C14H20N6O4S2
Net Charge 0
Average Mass 400.479
Monoisotopic Mass 400.09875
InChI InChI=1S/C14H20N6O4S2/c1-19-5-17-11(9(19)3-7(15)13(21)22)25-26-12-10(20(2)6-18-12)4-8(16)14(23)24/h5-8H,3-4,15-16H2,1-2H3,(H,21,22)(H,23,24)/t7-,8-/m0/s1
InChIKey NRGVZXSKWPQYMK-YUMQZZPRSA-N
SMILES S(SC=1N=CN(C1C[C@H](N)C(O)=O)C)C=2N=CN(C2C[C@H](N)C(O)=O)C
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 ovothiol A disulfide (CHEBI:138530) is a non-proteinogenic L-α-amino acid (CHEBI:83822)
ovothiol A disulfide (CHEBI:138530) is a organic disulfide (CHEBI:35489)
Manual Xref Database
168775 ChemSpider
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Last Modified
27 September 2017