TRIPELENNAMINE CITRATE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H21N3.C6H8O7
Molecular Weight	447.4816
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRIPELENNAMINE CITRATE

Structure Search

SMILES

OC(=O)CC(O)(CC(O)=O)C(O)=O.CN(C)CCN(CC1=CC=CC=C1)C2=CC=CC=N2

InChI

InChIKey=GGRBYIUPUOYRLQ-UHFFFAOYSA-N

InChI=1S/C16H21N3.C6H8O7/c1-18(2)12-13-19(16-10-6-7-11-17-16)14-15-8-4-3-5-9-15;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-11H,12-14H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula	C16H21N3
Molecular Weight	255.358
Charge	0
Count

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

Molecular Formula	C6H8O7
Molecular Weight	192.1235
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 `Fri Dec 15 15:32:12 UTC 2023` Edited by `admin` on `Fri Dec 15 15:32:12 UTC 2023`
Record UNII	30OC46A3J9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TRIPELENNAMINE CITRATE

Common Name

English

PBZ

Brand Name

English

TRIPELENNAMINE CITRATE [MI]

Common Name

English

1,2-ETHANEDIAMINE, N,N-DIMETHYL-N'-(PHENYLMETHYL)-N'-2-PYRIDINYL-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1) (SALT)

Common Name

English

NSC-757360

Code

English

TRIPELENNAMINE CITRATE [VANDF]

Common Name

English

Tripelennamine citrate [WHO-DD]

Common Name

English

2-[Benzyl[2-(dimethylamino)ethyl]amino]pyridine citrate (1:1)

Systematic Name

English

TRIPELENNAMINE CITRATE [ORANGE BOOK]

Common Name

English

TRIPELENNAMINE CITRATE [MART.]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29578

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

Code System Code Type Description

EVMPD

SUB04980MIG

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

PRIMARY

ChEMBL

CHEMBL1241

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

PRIMARY

PUBCHEM

197066

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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CAS

6138-56-3

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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FDA UNII

30OC46A3J9

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

PRIMARY

RXCUI

71533

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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RxNorm

EPA CompTox

DTXSID8045989

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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NSC

757360

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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NCI_THESAURUS

C66641

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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ECHA (EC/EINECS)

228-121-6

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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SMS_ID

100000084648

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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MERCK INDEX

m11180

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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Merck Index

DRUG BANK

DBSALT001316

Created by admin on Fri Dec 15 15:32:12 UTC 2023 , Edited by admin on Fri Dec 15 15:32:12 UTC 2023

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ACTIVE MOIETY