Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22N4O7 |
| Molecular Weight | 406.3899 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)COCO)C3=NC(=O)NC(=O)C3=N2
InChI
InChIKey=UUTPRJZSHPYSBV-GUTXKFCHSA-N
InChI=1S/C18H22N4O7/c1-8-3-10-11(4-9(8)2)22(5-12(24)15(26)13(25)6-29-7-23)16-14(19-10)17(27)21-18(28)20-16/h3-4,12-13,15,23-26H,5-7H2,1-2H3,(H,21,27,28)/t12-,13+,15-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
0Q6AJ0A3VX
Created by
admin on Tue Apr 01 23:14:58 GMT 2025 , Edited by admin on Tue Apr 01 23:14:58 GMT 2025
|
PRIMARY | |||
|
133082371
Created by
admin on Tue Apr 01 23:14:58 GMT 2025 , Edited by admin on Tue Apr 01 23:14:58 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
