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Blastmycetin C
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
1-Hydroxy-13-(hydroxymethyl)-9-methyl-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-4(15),5,7-triene-2,11-dione
1 reference
based on heuristic
inferred from SMILES
mass
333.168856216
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Blastmycetin B
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₇H₂₃N₃O₄
0 references
canonical SMILES
CC(C)C1C(=O)NC(CO)CC2(O)C(=O)Nc3cccc(c32)N1C
0 references
isomeric SMILES
CC(C)[C@H]1C(=O)N[C@@H](C[C@]2(C3=C(C=CC=C3N1C)NC2=O)O)CO
0 references
found in taxon
Streptomyces blastmyceticus
5 references
stated in
New teleocidin-related metabolites from Streptoverticillium blastmyceticum producing tumor-promoting indole alkaloids.
stated in
Structure and tumor-promoting activity of new teleocidin-related metabolites (blastmycetins) from Streptoverticillium blastmyceticum.
stated in
New teleocidin-related metabolites from Streptoverticillium blastmyceticum producing tumor-promoting indole alkaloids.
stated in
Structure and tumor-promoting activity of new teleocidin-related metabolites (blastmycetins) from Streptoverticillium blastmyceticum.
stated in
New teleocidin-related metabolites from Streptoverticillium blastmyceticum producing tumor-promoting indole alkaloids.
Identifiers
InChI
InChI=1S/C17H23N3O4/c1-9(2)14-15(22)18-10(8-21)7-17(24)13-11(19-16(17)23)5-4-6-12(13)20(14)3/h4-6,9-10,14,21,24H,7-8H2,1-3H3,(H,18,22)(H,19,23)/t10-,14-,17+/m0/s1
0 references
InChIKey
QJKOTTLCVZMZOP-RMLVOYDJSA-N
2 references
stated in
PubChem
PubChem CID
102093881
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
102093881
language of work or name
English
PubChem CID
102093881
2 references
stated in
PubChem
PubChem CID
102093881
language of work or name
English
matched by identifier from
InChIKey
InChIKey
QJKOTTLCVZMZOP-RMLVOYDJSA-N
ChEBI ID
205819
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C17H23N3O4/c1-9(2)14-15(22)18-10(8-21)7-17(24)13-11(19-16(17)23)5-4-6-12(13)20(14)3/h4-6,9-10,14,21,24H,7-8H2,1-3H3,(H,18,22)(H,19,23)/t10-,14-,17+/m0/s1
UniChem compound ID
97044407
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA013298
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QJKOTTLCVZMZOP-RMLVOYDJSA-N
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