E7Y
Summary
| Name: | (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide |
| Synonyms: | N-arachidonoylethanolamine |
| Formula: | C22 H37 N O2 |
| Formal charge: | 0 |
| Formula weight: | 347.535 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide |
| OpenEye OEToolkits | 2.0.6 | (5~{Z},8~{Z},11~{Z},14~{Z})-~{N}-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C(=O)(NCCO)CCC[C@H]=CC\C=C/C[C@H]=CC[C@H]=CCCCCC |
| InChI | InChI | 1.03 | InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(25)23-20-21-24/h6-7,9-10,12-13,15-16,24H,2-5,8,11,14,17-21H2,1H3,(H,23,25)/b7-6-,10-9-,13-12-,16-15- |
| InChIKey | InChI | 1.03 | LGEQQWMQCRIYKG-DOFZRALJSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCCC\C=C/C/C=C\C\C=C/C\C=C/CCCC(=O)NCCO |
| SMILES | CACTVS | 3.385 | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCO |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO |
