Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H26N4O9 |
| Molecular Weight | 466.4418 |
| 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](OCO)[C@@H](COCO)OCO)C3=NC(=O)NC(=O)C3=N2
InChI
InChIKey=NZZDJHVPFRMCRW-UXLLHSPISA-N
InChI=1S/C20H26N4O9/c1-10-3-12-13(4-11(10)2)24(18-16(21-12)19(29)23-20(30)22-18)5-14(28)17(33-9-27)15(32-8-26)6-31-7-25/h3-4,14-15,17,25-28H,5-9H2,1-2H3,(H,23,29,30)/t14-,15+,17-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
133082499
Created by
admin on Sat Dec 16 14:02:08 GMT 2023 , Edited by admin on Sat Dec 16 14:02:08 GMT 2023
|
PRIMARY | |||
|
B4U2Q07GNB
Created by
admin on Sat Dec 16 14:02:08 GMT 2023 , Edited by admin on Sat Dec 16 14:02:08 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
