CHEBI:221021 - Fosfazinomycin B

ChEBI IDCHEBI:221021
ChEBI NameFosfazinomycin B
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SubmitterMetaboLights
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FormulaC10H23N6O6P
Net Charge0
Average Mass354.304
Monoisotopic Mass354.14167
SMILESCOC(=O)C(O)P(=O)(O)N(C)NC(=O)[C@@H](N)CCCN=C(N)N
InChIInChI=1S/C10H23N6O6P/c1-16(23(20,21)9(19)8(18)22-2)15-7(17)6(11)4-3-5-14-10(12)13/h6,9,19H,3-5,11H2,1-2H3,(H,15,17)(H,20,21)(H4,12,13,14)/t6-,9?/m0/s1
InChIKeyDDNXSURUODEJRT-AADKRJSRSA-N
Species of MetaboliteComponentSourceComments
Streptomyces lavendofoliae (ncbitaxon:67314) - DOI (10.1016/S0040-4039(00)81904-8)
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
antiviral agent  A substance that destroys or inhibits replication of viruses.
EC 2.7.7.7 (DNA-directed DNA polymerase) inhibitor  A DNA polymerase inhibitor that interferes with the action of a DNA-directed DNA polymerase (EC 2.7.7.7).
ChEBI Ontology
Outgoing Relation(s)
Fosfazinomycin B (CHEBI:221021) is a phosphonoacetic acid (CHEBI:15732)
IUPAC Name 
N-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-(1-hydroxy-2-methoxy-2-oxoethyl)-N-methylphosphonamidic acid
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30829969ChemSpider