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10Z-Hymenialdisine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
alkaloid
0 references
mass
323.00178666
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₁H₁₀BrN₅O₂
0 references
canonical SMILES
N=C1NC(=O)C(=C2CCNC(=O)c3[nH]c(Br)cc32)N1
0 references
isomeric SMILES
N=C1NC(=O)/C(=C2/CCNC(=O)c3[nH]c(Br)cc32)N1
1 reference
based on heuristic
inferred from InChI
found in taxon
Axinella
1 reference
stated in
Antineoplastic agents. 168. Isolation and structure of axinohydantoin
Hymeniacidon
1 reference
stated in
Antineoplastic agents. 168. Isolation and structure of axinohydantoin
Stylissa carteri
1 reference
stated in
Bioactive alkaloids from the tropical marine sponge Axinella carteri.
Stylissa massa
3 references
stated in
Marine natural products. XII. On the chemical constituents of the Okinawan marine sponge Hymeniacidon aldis.
stated in
Z-Axinohydantoin and Debromo-Z-Axinohydantoin from the SpongeStylotella aurantium: Inhibitors of Protein Kinase C
stated in
Aldisine alkaloids from the Philippine sponge Stylissa massa are potent inhibitors of mitogen-activated protein kinase kinase-1 (MEK-1).
Identifiers
InChI
InChI=1S/C11H10BrN5O2/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19)/b7-4+
0 references
InChIKey
ATBAETXFFCOZOY-QPJJXVBHSA-N
0 references
PubChem CID
3036831
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
135413555
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ATBAETXFFCOZOY-QPJJXVBHSA-N
SureChEMBL ID
SCHEMBL1249686
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ATBAETXFFCOZOY-QPJJXVBHSA-N
DSSTox substance ID
DTXSID701037445
1 reference
matched by identifier from
InChIKey
InChIKey
ATBAETXFFCOZOY-QPJJXVBHSA-N
KNApSAcK ID
C00038122
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ATBAETXFFCOZOY-QPJJXVBHSA-N
Probes And Drugs ID
PD118309
0 references
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