Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H24N4O8 |
| Molecular Weight | 436.4159 |
| 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](COCO)OCO)C3=NC(=O)NC(=O)C3=N2
InChI
InChIKey=VNCFVUKXKSOYFJ-LZWOXQAQSA-N
InChI=1S/C19H24N4O8/c1-9-3-11-12(4-10(9)2)23(17-15(20-11)18(28)22-19(29)21-17)5-13(26)16(27)14(31-8-25)6-30-7-24/h3-4,13-14,16,24-27H,5-8H2,1-2H3,(H,22,28,29)/t13-,14+,16-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
98L6TVC1KT
Created by
admin on Sat Dec 16 14:02:09 GMT 2023 , Edited by admin on Sat Dec 16 14:02:09 GMT 2023
|
PRIMARY | |||
|
133082572
Created by
admin on Sat Dec 16 14:02:09 GMT 2023 , Edited by admin on Sat Dec 16 14:02:09 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
