Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H29N3O4 |
| Molecular Weight | 327.4192 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](N=CCCCC=NCCCC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=KTZYVPMCAQDOAV-KHKXAXAGSA-N
InChI=1S/C16H29N3O4/c1-12(2)14(16(22)23)19-11-6-3-5-9-18-10-7-4-8-13(17)15(20)21/h9,11-14H,3-8,10,17H2,1-2H3,(H,20,21)(H,22,23)/b18-9+,19-11-/t13-,14-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2LXM9GA9JX
Created by
admin on Wed Apr 02 04:33:16 GMT 2025 , Edited by admin on Wed Apr 02 04:33:16 GMT 2025
|
PRIMARY | |||
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138455041
Created by
admin on Wed Apr 02 04:33:16 GMT 2025 , Edited by admin on Wed Apr 02 04:33:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
