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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H36N2O6S
Molecular Weight 552.682
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EC-508

SMILES

[H][C@@]12CC[C@H](OC(=O)[C@@H]3CCCN3C(=O)C4=CC=C(C=C4)S(N)(=O)=O)[C@@]1(C)CC[C@]5([H])C6=CC=C(O)C=C6CC[C@@]25[H]

InChI

InChIKey=DDUJSLXJKGYGCG-OQDYUIEKSA-N
InChI=1S/C30H36N2O6S/c1-30-15-14-23-22-11-7-20(33)17-19(22)6-10-24(23)25(30)12-13-27(30)38-29(35)26-3-2-16-32(26)28(34)18-4-8-21(9-5-18)39(31,36)37/h4-5,7-9,11,17,23-27,33H,2-3,6,10,12-16H2,1H3,(H2,31,36,37)/t23-,24-,25+,26+,27+,30+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
EC-508
Common Name English
L-PROLINE, 1-(4-(AMINOSULFONYL)BENZOYL)-, (17.BETA.)-3-HYDROXYESTRA-1,3,5(10)-TRIEN-17-YL ESTER
Common Name English
EC508
Common Name English
Code System Code Type Description
PUBCHEM
137649257
Created by admin on Sat Dec 16 18:06:01 GMT 2023 , Edited by admin on Sat Dec 16 18:06:01 GMT 2023
PRIMARY
WIKIPEDIA
EC508
Created by admin on Sat Dec 16 18:06:01 GMT 2023 , Edited by admin on Sat Dec 16 18:06:01 GMT 2023
PRIMARY
CAS
1644459-05-1
Created by admin on Sat Dec 16 18:06:01 GMT 2023 , Edited by admin on Sat Dec 16 18:06:01 GMT 2023
PRIMARY
FDA UNII
N7ZU267AZB
Created by admin on Sat Dec 16 18:06:01 GMT 2023 , Edited by admin on Sat Dec 16 18:06:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID401336371
Created by admin on Sat Dec 16 18:06:01 GMT 2023 , Edited by admin on Sat Dec 16 18:06:01 GMT 2023
PRIMARY