Cryptoechinulin C
-
Formula: C18H17N3O3
-
Molecular weight: 323.30
-
Smiles: CC(C)(C=C)C1=NC2=CC=CC=C2C1=CC3=C(NC(=O)C(=O)N3)O
-
Type: Indole alkaloid
Cryptoechinulin C
Names
-
Mycotoxin name: Cryptoechinulin C
-
First synonym: None
-
Synonyms: Cryptoechinulin C,Cryptoechinuline C,6UNO4Y12VB,57944-03-3,Piperazinetrione, ((2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)methylene)-, (6Z)-,UNII-6UNO4Y12VB,AKOS040734709
Identifiers / External links
-
CAS: 57944-03-3
-
PubChem CID: 135565529
-
US FDA (UNII): UNII-6UNO4Y12VB
Structure
-
Smiles: CC(C)(C=C)C1=NC2=CC=CC=C2C1=CC3=C(NC(=O)C(=O)N3)O
-
Isomeric smiles: CC(C)(C=C)C\1=NC2=CC=CC=C2/C1=C\C3=C(NC(=O)C(=O)N3)O
-
Inchi: InChI=1S/C18H17N3O3/c1-4-18(2,3)14-11(10-7-5-6-8-12(10)19-14)9-13-15(22)21-17(24)16(23)20-13/h4-9H,1H2,2-3H3,(H,20,23)(H2,21,22,24)/b11-9+
-
Inchikey: WNXWQSWPZZTNHV-PKNBQFBNSA-N
-
2D structure:
-
3D structure:
Physico-chemical properties
-
Formula: C18H17N3O3
-
Molecular weight: 323.30
-
Monoisotopic mass: 323.12699141
Select an endpoint:
Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Category | Sub category | Endpoint | Tool | QSAR ID | Value | Unit | Comments | Reference |
---|
Select an endpoint:
Endpoint | Tool | Value | Unit | Comments | Reference |
---|
Fungi
-
Fungi id Species 86 Aspergillus amstelodami