DERPANICATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C46H54N8O12S2
Molecular Weight	975.097
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(COC(=O)C1=CN=CC=C1)[C@@H](OC(=O)C2=CN=CC=C2)C(=O)NCCC(=O)NCCSSCCNC(=O)CCNC(=O)[C@H](OC(=O)C3=CN=CC=C3)C(C)(C)COC(=O)C4=CN=CC=C4

InChI

InChIKey=MEFAKOINNJLWFO-UWXQCODUSA-N

InChI=1S/C46H54N8O12S2/c1-45(2,29-63-41(59)31-9-5-15-47-25-31)37(65-43(61)33-11-7-17-49-27-33)39(57)53-19-13-35(55)51-21-23-67-68-24-22-52-36(56)14-20-54-40(58)38(66-44(62)34-12-8-18-50-28-34)46(3,4)30-64-42(60)32-10-6-16-48-26-32/h5-12,15-18,25-28,37-38H,13-14,19-24,29-30H2,1-4H3,(H,51,55)(H,52,56)(H,53,57)(H,54,58)/t37-,38-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C46H54N8O12S2
Molecular Weight	975.097
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Description
Sources: https://adisinsight.springer.com/drugs/800005493

Derpanicate is cholesterol inhibitor. It was developed for the treatment of hyperlipidaemia. Preregistration was discontinued in Italy and Switzerland.

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 08:44:35 GMT 2025` Edited by `admin` on `Wed Apr 02 08:44:35 GMT 2025`
Record UNII	PBO72T5W4V
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NICOTINIC ACID, TETRAESTER WITH N,N'-(DITHIOBIS(ETHYLENEIMINOCARBONYLETHYLENE))BIS((R)-2,4-DIHYDROXY-3,3-DIMETHYLBUTYRAMIDE)

Preferred Name

English

DERPANICATE

Official Name

English

derpanicate [INN]

Common Name

English

Code System Code Type Description

EVMPD

SUB06988MIG