Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H24N6O6 |
| Molecular Weight | 408.4091 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C(N[C@@H]4CCOC4)N=CN=C23
InChI
InChIKey=OBAAIGREYDUOHX-ZGOQAQPGSA-N
InChI=1S/C17H24N6O6/c1-2-18-17(26)28-6-10-12(24)13(25)16(29-10)23-8-21-11-14(19-7-20-15(11)23)22-9-3-4-27-5-9/h7-10,12-13,16,24-25H,2-6H2,1H3,(H,18,26)(H,19,20,22)/t9-,10-,12-,13-,16-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
342419-10-7
Created by
admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
|
PRIMARY | |||
|
42E8N8RC9Z
Created by
admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
|
PRIMARY | |||
|
9801554
Created by
admin on Sat Dec 16 11:03:56 GMT 2023 , Edited by admin on Sat Dec 16 11:03:56 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
