Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H38N6O4.C2H4O2 |
| Molecular Weight | 462.5841 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.NCCCC[C@H](N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(O)=O
InChI
InChIKey=DUJSPRLXUGAUJO-WDTSGDEMSA-N
InChI=1S/C18H38N6O4.C2H4O2/c19-10-4-1-7-13(22)16(25)23-14(8-2-5-11-20)17(26)24-15(18(27)28)9-3-6-12-21;1-2(3)4/h13-15H,1-12,19-22H2,(H,23,25)(H,24,26)(H,27,28);1H3,(H,3,4)/t13-,14-,15-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
79360-13-7
Created by
admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
|
PRIMARY | |||
|
72941603
Created by
admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
|
PRIMARY | |||
|
1373504-53-0
Created by
admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
|
ALTERNATIVE | |||
|
E0ZTT92AH1
Created by
admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
|
PRIMARY | |||
|
300000039566
Created by
admin on Fri Dec 15 20:04:30 GMT 2023 , Edited by admin on Fri Dec 15 20:04:30 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
