Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H20N4O6 |
| Molecular Weight | 304.2997 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC(=O)NCCNC(=O)C[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=BUDZJXWPLYJMOJ-BQBZGAKWSA-N
InChI=1S/C11H20N4O6/c12-6(10(18)19)1-2-8(16)14-3-4-15-9(17)5-7(13)11(20)21/h6-7H,1-5,12-13H2,(H,14,16)(H,15,17)(H,18,19)(H,20,21)/t6-,7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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L2JA663476
Created by
admin on Fri Dec 15 17:14:49 GMT 2023 , Edited by admin on Fri Dec 15 17:14:49 GMT 2023
|
PRIMARY | |||
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124081840
Created by
admin on Fri Dec 15 17:14:49 GMT 2023 , Edited by admin on Fri Dec 15 17:14:49 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
