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(Q77511611)
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English
Streptomyceamide B
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
N-(3-amino-4-methyl-2,6-dioxo-3,4-dihydro-1,5-benzodioxocin-10-yl)formamide
1 reference
based on heuristic
inferred from SMILES
mass
264.074621484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₂H₁₂N₂O₅
0 references
canonical SMILES
CC1OC(=O)c2cccc(NC=O)c2OC(=O)C1N
0 references
isomeric SMILES
C[C@@H]1[C@H](C(=O)OC2=C(C=CC=C2NC=O)C(=O)O1)N
0 references
found in taxon
Streptomyces
1 reference
stated in
New Chemical Constituents from the EndophyteStreptomyces Species LR4612 Cultivated onMaytenus hookeri
Identifiers
InChI
InChI=1S/C12H12N2O5/c1-6-9(13)12(17)19-10-7(11(16)18-6)3-2-4-8(10)14-5-15/h2-6,9H,13H2,1H3,(H,14,15)/t6-,9-/m1/s1
0 references
InChIKey
KXDYKUVJWWWXKR-HZGVNTEJSA-N
2 references
stated in
PubChem
PubChem CID
91028654
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
91028654
language of work or name
English
PubChem CID
91028654
2 references
stated in
PubChem
PubChem CID
91028654
language of work or name
English
matched by identifier from
InChIKey
InChIKey
KXDYKUVJWWWXKR-HZGVNTEJSA-N
ChEBI ID
226204
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C12H12N2O5/c1-6-9(13)12(17)19-10-7(11(16)18-6)3-2-4-8(10)14-5-15/h2-6,9H,13H2,1H3,(H,14,15)/t6-,9-/m1/s1
UniChem compound ID
100227299
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA012856
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KXDYKUVJWWWXKR-HZGVNTEJSA-N
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