Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H22N4O6 |
| Molecular Weight | 318.3263 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(=O)NCCNC(=O)CC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=POHUROFYRXELIO-YUMQZZPRSA-N
InChI=1S/C12H22N4O6/c13-7(11(19)20)1-3-9(17)15-5-6-16-10(18)4-2-8(14)12(21)22/h7-8H,1-6,13-14H2,(H,15,17)(H,16,18)(H,19,20)(H,21,22)/t7-,8-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
Z8W6DN91P8
Created by
admin on Fri Dec 15 17:00:39 GMT 2023 , Edited by admin on Fri Dec 15 17:00:39 GMT 2023
|
PRIMARY | |||
|
121488179
Created by
admin on Fri Dec 15 17:00:39 GMT 2023 , Edited by admin on Fri Dec 15 17:00:39 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
