FADOLMIDINE, (S)-

OC1=CC=C2CC[C@@H](CC3=CNC=N3)C2=C1

InChIKey=VTZPAJGVRWKMAG-JTQLQIEISA-N

InChI=1S/C13H14N2O/c16-12-4-3-9-1-2-10(13(9)6-12)5-11-7-14-8-15-11/h3-4,6-8,10,16H,1-2,5H2,(H,14,15)/t10-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:05:33 GMT 2023` Edited by `admin` on `Sat Dec 16 11:05:33 GMT 2023`
Record UNII	KCJ5HC6JUW
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

FADOLMIDINE, (S)-

Common Name

English

1H-INDEN-5-OL, 2,3-DIHYDRO-3-(1H-IMIDAZOL-5-YLMETHYL)-, (S)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

76957627

Created by admin on Sat Dec 16 11:05:33 GMT 2023 , Edited by admin on Sat Dec 16 11:05:33 GMT 2023

PRIMARY

FDA UNII

KCJ5HC6JUW

Created by admin on Sat Dec 16 11:05:33 GMT 2023 , Edited by admin on Sat Dec 16 11:05:33 GMT 2023

PRIMARY

Related Record Type Details


					WLN5FGH1CY

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