CHEBI:221029 - Armentomycin

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ChEBI Name Armentomycin
ChEBI ID CHEBI:221029
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C4H7Cl2NO2
Net Charge 0
Average Mass 172.010
Monoisotopic Mass 170.98538
InChI InChI=1S/C4H7Cl2NO2/c5-3(6)1-2(7)4(8)9/h2-3H,1,7H2,(H,8,9)/t2-/m0/s1
InChIKey DGJTWBMINQYSMS-REOHCLBHSA-N
SMILES ClC(Cl)C[C@H](N)C(=O)O
Metabolite of Species Details
Streptomycesspecies (NCBI:txid1931) See: PubMed
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 Armentomycin (CHEBI:221029) is a L-α-amino acid (CHEBI:15705)
IUPAC Name
(2S)-2-amino-4,4-dichlorobutanoic acid
Manual Xref Database
23365 ChemSpider
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