Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H36N6O8 |
| Molecular Weight | 500.5459 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCCC[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1)C(O)=O
InChI
InChIKey=AXHAIMUBRHWNOQ-AJNGGQMLSA-N
InChI=1S/C21H36N6O8/c22-10-2-1-4-15(21(34)35)27-20(33)14(7-9-17(29)30)26-19(32)13(6-8-16(23)28)25-18(31)12-5-3-11-24-12/h12-15,24H,1-11,22H2,(H2,23,28)(H,25,31)(H,26,32)(H,27,33)(H,29,30)(H,34,35)/t12-,13-,14-,15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
4U7GU7V7YM
Created by
admin on Wed Apr 02 20:00:57 GMT 2025 , Edited by admin on Wed Apr 02 20:00:57 GMT 2025
|
PRIMARY | |||
|
1143505-63-8
Created by
admin on Wed Apr 02 20:00:57 GMT 2025 , Edited by admin on Wed Apr 02 20:00:57 GMT 2025
|
PRIMARY | |||
|
42602763
Created by
admin on Wed Apr 02 20:00:57 GMT 2025 , Edited by admin on Wed Apr 02 20:00:57 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD