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

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

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

Approval Year

Name

Type

Language

MOCHOL

Common Name

English

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

Systematic Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

SBF2PG3L6J

Created by admin on Sat Dec 16 19:11:07 GMT 2023 , Edited by admin on Sat Dec 16 19:11:07 GMT 2023

PRIMARY

PUBCHEM

25065406

Created by admin on Sat Dec 16 19:11:07 GMT 2023 , Edited by admin on Sat Dec 16 19:11:07 GMT 2023

PRIMARY

CAS

452323-21-6

Created by admin on Sat Dec 16 19:11:07 GMT 2023 , Edited by admin on Sat Dec 16 19:11:07 GMT 2023

PRIMARY

SUBSTANCE RECORD


					SBF2PG3L6J

MOCHOL