Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H34O2.C6H14N4O2 |
| Molecular Weight | 456.6623 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC(N)=N)C(O)=O.CCCCCCCC\C=C/CCCCCCCC(O)=O
InChI
InChIKey=LTRDCMWQSHEEHZ-SKAGCHHQSA-N
InChI=1S/C18H34O2.C6H14N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;7-4(5(11)12)2-1-3-10-6(8)9/h9-10H,2-8,11-17H2,1H3,(H,19,20);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/b10-9-;/t;4-/m.0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
355130-38-0
Created by
admin on Tue Apr 01 16:22:37 GMT 2025 , Edited by admin on Tue Apr 01 16:22:37 GMT 2025
|
NON-SPECIFIC STOICHIOMETRY | |||
|
87223092
Created by
admin on Tue Apr 01 16:22:37 GMT 2025 , Edited by admin on Tue Apr 01 16:22:37 GMT 2025
|
PRIMARY | |||
|
MDK50N9MCI
Created by
admin on Tue Apr 01 16:22:37 GMT 2025 , Edited by admin on Tue Apr 01 16:22:37 GMT 2025
|
PRIMARY | |||
|
109423-21-4
Created by
admin on Tue Apr 01 16:22:37 GMT 2025 , Edited by admin on Tue Apr 01 16:22:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
