EDMB-PINACA

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H31N3O3
Molecular Weight	373.4891
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0
Stereo Comments	Assumed S-isomer as in L-valine

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCN1N=C(C(=O)N[C@H](C(=O)OCC)C(C)(C)C)C2=CC=CC=C12

InChI

InChIKey=HKKKXLZFEZHHFC-GOSISDBHSA-N

InChI=1S/C21H31N3O3/c1-6-8-11-14-24-16-13-10-9-12-15(16)17(23-24)19(25)22-18(21(3,4)5)20(26)27-7-2/h9-10,12-13,18H,6-8,11,14H2,1-5H3,(H,22,25)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H31N3O3
Molecular Weight	373.4891
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:56:06 GMT 2025` Edited by `admin` on `Wed Apr 02 10:56:06 GMT 2025`
Record UNII	G5GCH8G2J3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EDMB-PINACA

Common Name

English

EDMB-PINACA [NFLIS-DRUG]

Preferred Name

English

L-VALINE, 3-METHYL-N-((1-PENTYL-1H-INDAZOL-3-YL)CARBONYL)-, ETHYL ESTER

Common Name

English

Code System Code Type Description

PUBCHEM

163203511

Created by admin on Wed Apr 02 10:56:06 GMT 2025 , Edited by admin on Wed Apr 02 10:56:06 GMT 2025

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CAS

2666934-55-8

Created by admin on Wed Apr 02 10:56:06 GMT 2025 , Edited by admin on Wed Apr 02 10:56:06 GMT 2025

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FDA UNII

G5GCH8G2J3

Created by admin on Wed Apr 02 10:56:06 GMT 2025 , Edited by admin on Wed Apr 02 10:56:06 GMT 2025

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