PLERIXAFOR OCTAHYDROBROMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H54N8.8BrH
Molecular Weight	1150.077
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PLERIXAFOR OCTAHYDROBROMIDE

Structure Search

SMILES

Br.Br.Br.Br.Br.Br.Br.Br.C(N1CCCNCCNCCCNCC1)C2=CC=C(CN3CCCNCCNCCCNCC3)C=C2

InChI

InChIKey=FEYQTTMXGSTWFL-UHFFFAOYSA-N

InChI=1S/C28H54N8.8BrH/c1-9-29-15-17-31-13-3-21-35(23-19-33-11-1)25-27-5-7-28(8-6-27)26-36-22-4-14-32-18-16-30-10-2-12-34-20-24-36;;;;;;;;/h5-8,29-34H,1-4,9-26H2;8*1H

HIDE SMILES / InChI

Molecular Formula	BrH
Molecular Weight	80.912
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	C28H54N8
Molecular Weight	502.782
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:01:23 UTC 2023` Edited by `admin` on `Sat Dec 16 08:01:23 UTC 2023`
Record UNII	S79I522MQB
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PLERIXAFOR OCTAHYDROBROMIDE

Common Name

English

1,4,8,11-TETRAAZACYCLOTETRADECANE, 1,1'-(1,4-PHENYLENEBIS(METHYLENE))BIS-, OCTAHYDROBROMIDE

Systematic Name

English

PLERIXAFOR OCTAHYDROBROMIDE [MI]

Common Name

English

Code System Code Type Description

EPA CompTox

DTXSID50694711