MOCHOL

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H62N2O4
Molecular Weight	598.8992
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(=O)CCC(=O)NCCN5CCOCC5

InChI

InChIKey=HEZIVRACDFRXBU-PKHDATKRSA-N

InChI=1S/C37H62N2O4/c1-26(2)7-6-8-27(3)31-11-12-32-30-10-9-28-25-29(15-17-36(28,4)33(30)16-18-37(31,32)5)43-35(41)14-13-34(40)38-19-20-39-21-23-42-24-22-39/h9,26-27,29-33H,6-8,10-25H2,1-5H3,(H,38,40)/t27-,29+,30+,31-,32+,33+,36+,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C37H62N2O4
Molecular Weight	598.8992
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:56:01 GMT 2025` Edited by `admin` on `Wed Apr 02 13:56:01 GMT 2025`
Record UNII	SBF2PG3L6J
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MOCHOL

Common Name

English

CHOLEST-5-EN-3-OL (3.BETA.)-, 3-(4-((2-(4-MORPHOLINYL)ETHYL)AMINO)-4-OXOBUTANOATE)

Preferred Name

English

CHOLEST-5-EN-3-OL (3.BETA.)-, 4-((2-(4-MORPHOLINYL)ETHYL)AMINO)-4-OXOBUTANOATE

Systematic Name

English

Code System Code Type Description

FDA UNII

SBF2PG3L6J

Created by admin on Wed Apr 02 13:56:01 GMT 2025 , Edited by admin on Wed Apr 02 13:56:01 GMT 2025

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PUBCHEM

25065406

Created by admin on Wed Apr 02 13:56:01 GMT 2025 , Edited by admin on Wed Apr 02 13:56:01 GMT 2025

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CAS

452323-21-6

Created by admin on Wed Apr 02 13:56:01 GMT 2025 , Edited by admin on Wed Apr 02 13:56:01 GMT 2025

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