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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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Preferred Name | Porfiromycin | |
Synonyms |
[(4S,6S,7R,8S)-11-amino-7-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate |
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ID |
http://purl.obolibrary.org/obo/CHEBI_208611 |
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charge |
0
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database_cross_reference |
DrugBank:DB06478 Chemspider:12565 KEGG:D05572
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formula |
C16H20N4O5
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has_exact_synonym |
[(4S,6S,7R,8S)-11-amino-7-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.02,7.04,6]trideca-1(9),11-dien-8-yl]methyl carbamate
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has_obo_namespace |
chebi_ontology
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id |
CHEBI:208611
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in_subset | ||
inchi |
InChI=1S/C16H20N4O5/c1-6-10(17)13(22)9-7(5-25-15(18)23)16(24-3)14-8(19(14)2)4-20(16)11(9)12(6)21/h7-8,14H,4-5,17H2,1-3H3,(H2,18,23)/t7-,8+,14+,16-,19?/m1/s1
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inchikey |
HRHKSTOGXBBQCB-VFWICMBZSA-N
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label |
Porfiromycin
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mass |
348.359
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monoisotopicmass |
348.14337
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notation |
CHEBI:208611
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prefLabel |
Porfiromycin
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smiles |
O=C1C(=C(N)C(=O)C2=C1N3[C@](OC)([C@H]4N(C)[C@H]4C3)[C@@H]2COC(=O)N)C
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treeView | ||
subClassOf |
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