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Almazole C
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
indole alkaloid
0 references
oxazole alkaloid
0 references
mass
331.168462292
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₁N₃O
0 references
canonical SMILES
N=1C=C(OC1C(N(C)C)CC=2C=CC=CC2)C3=CNC=4C=CC=CC43
0 references
isomeric SMILES
CN(C)[C@@H](Cc1ccccc1)c1ncc(-c2c[nH]c3ccccc23)o1
0 references
found in taxon
Haraldiophyllum
1 reference
stated in
Almazole C, a New Indole Alkaloid Bearing an Unusually 2,5-Disubstituted Oxazole Moiety, and its putative biogenetic peptidic precursors, from a senegalese delesseriacean seaweed
Identifiers
InChI
InChI=1S/C21H21N3O/c1-24(2)19(12-15-8-4-3-5-9-15)21-23-14-20(25-21)17-13-22-18-11-7-6-10-16(17)18/h3-11,13-14,19,22H,12H2,1-2H3/t19-/m0/s1
0 references
InChIKey
GAAGMSPHTNSDSL-IBGZPJMESA-N
0 references
PubChem CID
11056649
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
GAAGMSPHTNSDSL-IBGZPJMESA-N
ChEBI ID
188901
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H21N3O/c1-24(2)19(12-15-8-4-3-5-9-15)21-23-14-20(25-21)17-13-22-18-11-7-6-10-16(17)18/h3-11,13-14,19,22H,12H2,1-2H3/t19-/m0/s1
SureChEMBL ID
SCHEMBL12364404
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GAAGMSPHTNSDSL-IBGZPJMESA-N
UniChem compound ID
28206931
1 reference
stated in
UniChem
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