Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24N2O9 |
Molecular Weight | 460.434 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12[C@@H](O)[C@@]3([H])C(C(=O)C4=C(O)C=CC=C4[C@@]3(C)O)=C(O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@@H]2N(C)C
InChI
InChIKey=IWVCMVBTMGNXQD-DVJPNYBFSA-N
InChI=1S/C22H24N2O9/c1-21(32)7-5-4-6-8(25)9(7)15(26)10-12(21)17(28)13-14(24(2)3)16(27)11(20(23)31)19(30)22(13,33)18(10)29/h4-6,12-14,17,25,27-29,32-33H,1-3H3,(H2,23,31)/t12-,13-,14-,17+,21-,22+/m1/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL321 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8678893 |
Name | Type | Language | ||
---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
14206-58-7
Created by
admin on Sat Dec 16 09:46:16 GMT 2023 , Edited by admin on Sat Dec 16 09:46:16 GMT 2023
|
PRIMARY | |||
|
73VON8SRY5
Created by
admin on Sat Dec 16 09:46:16 GMT 2023 , Edited by admin on Sat Dec 16 09:46:16 GMT 2023
|
PRIMARY | |||
|
DTXSID20873793
Created by
admin on Sat Dec 16 09:46:16 GMT 2023 , Edited by admin on Sat Dec 16 09:46:16 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD