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(Q105137171)
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English
(4E)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
245.091274592
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₁N₅O₂
0 references
canonical SMILES
N=C1NC(=O)C(=C2CCNC(=O)c3[nH]ccc32)N1
0 references
isomeric SMILES
N=C1NC(=O)/C(=C2/CCNC(=O)c3[nH]ccc32)N1
1 reference
based on heuristic
inferred from InChI
found in taxon
Stylissa carteri
3 references
stated in
New alkaloids from the indopacific sponge Stylissa carteri
stated in
New alkaloids from the indopacific sponge Stylissa carteri
stated in
Bioactive alkaloids from the tropical marine sponge Axinella carteri.
Stylissa massa
2 references
stated in
Aldisine alkaloids from the Philippine sponge Stylissa massa are potent inhibitors of mitogen-activated protein kinase kinase-1 (MEK-1).
stated in
Spongiacidin C, a pyrrole alkaloid from the marine sponge Stylissa massa, functions as a USP7 inhibitor
Identifiers
InChI
InChI=1S/C11H11N5O2/c12-11-15-8(10(18)16-11)6-2-4-14-9(17)7-5(6)1-3-13-7/h1,3,13H,2,4H2,(H,14,17)(H3,12,15,16,18)/b8-6+
0 references
InChIKey
JYRJOQGKGMHTOO-SOFGYWHQSA-N
0 references
PubChem CID
3037580
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
135451582
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JYRJOQGKGMHTOO-SOFGYWHQSA-N
UniChem compound ID
655525
1 reference
stated in
UniChem
KNApSAcK ID
C00049339
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JYRJOQGKGMHTOO-SOFGYWHQSA-N
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