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(Q75067177)
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English
Pseudonocardian A
bioactive natural product
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Statements
instance of
type of chemical entity
0 references
subclass of
1,14-Dihydroxy-3,6,10,14-tetramethyl-3,13-diazatetracyclo[7.6.1.02,7.013,16]hexadeca-2(7),5,9(16),10-tetraene-4,8,12-trione
1 reference
based on heuristic
inferred from SMILES
mass
342.121571676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₈N₂O₅
0 references
canonical SMILES
O=C1C=2C(=CC(=O)N(C2C3(O)C4=C1C(=CC(=O)N4C(O)(C)C3)C)C)C
0 references
isomeric SMILES
Cc1cc(=O)n(C)c2c1C(=O)c1c(C)cc(=O)n3c1[C@@]2(O)C[C@]3(C)O
0 references
found in taxon
Pseudonocardia
1 reference
stated in
Pseudonocardians A-C, new diazaanthraquinone derivatives from a deap-sea actinomycete Pseudonocardia sp. SCSIO 01299.
Identifiers
InChI
InChI=1S/C18H18N2O5/c1-8-5-10(21)19(4)15-12(8)14(23)13-9(2)6-11(22)20-16(13)18(15,25)7-17(20,3)24/h5-6,24-25H,7H2,1-4H3/t17-,18+/m0/s1
0 references
InChIKey
SYJMTTDAMXRJRO-ZWKOTPCHSA-N
2 references
stated in
PubChem
PubChem CID
102194908
language of work or name
English
stated in
Natural Product Atlas
PubChem CID
102194908
language of work or name
English
PubChem CID
102194908
2 references
stated in
PubChem
PubChem CID
102194908
language of work or name
English
matched by identifier from
InChIKey
InChIKey
SYJMTTDAMXRJRO-ZWKOTPCHSA-N
ChEBI ID
199606
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H18N2O5/c1-8-5-10(21)19(4)15-12(8)14(23)13-9(2)6-11(22)20-16(13)18(15,25)7-17(20,3)24/h5-6,24-25H,7H2,1-4H3/t17-,18+/m0/s1
UniChem compound ID
97355717
1 reference
stated in
UniChem
Natural Product Atlas ID
NPA002390
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
SYJMTTDAMXRJRO-ZWKOTPCHSA-N
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