Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H25N5O10.ClH |
| Molecular Weight | 531.901 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]1(O[C@H]([C@H](O)[C@@H]1O)N2C=CC(=O)NC2=O)[C@H](NC(=O)[C@@H](N)[C@H](C)[C@H](O)C3=CC=C(O)C=N3)C(O)=O
InChI
InChIKey=HLFYQXGEGXXXIQ-FNRJKXLQSA-N
InChI=1S/C20H25N5O10.ClH/c1-7(13(28)9-3-2-8(26)6-22-9)11(21)17(31)24-12(19(32)33)16-14(29)15(30)18(35-16)25-5-4-10(27)23-20(25)34;/h2-7,11-16,18,26,28-30H,21H2,1H3,(H,24,31)(H,32,33)(H,23,27,34);1H/t7-,11-,12-,13-,14-,15+,16+,18+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
76967378
Created by
admin on Fri Dec 15 15:37:51 UTC 2023 , Edited by admin on Fri Dec 15 15:37:51 UTC 2023
|
PRIMARY | |||
|
09K02O611R
Created by
admin on Fri Dec 15 15:37:51 UTC 2023 , Edited by admin on Fri Dec 15 15:37:51 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
