TILARGININE ACETATE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C7H16N4O2.C2H4O2
Molecular Weight	248.2795
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TILARGININE ACETATE

Structure Search

SMILES

CC(O)=O.CNC(=N)NCCC[C@H](N)C(O)=O

InChI

InChIKey=IKPNWIGTWUZCKM-JEDNCBNOSA-N

InChI=1S/C7H16N4O2.C2H4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13;1-2(3)4/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);1H3,(H,3,4)/t5-;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C7H16N4O2
Molecular Weight	188.2275
Charge	0
Count

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

Molecular Formula	C2H4O2
Molecular Weight	60.052
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 17:20:50 UTC 2023` Edited by `admin` on `Fri Dec 15 17:20:50 UTC 2023`
Record UNII	2FL3530AF2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TILARGININE ACETATE

Official Name

English

ANO-1020

Code

English

L-NMMA ACETATE

Common Name

English

TARGININE ACETATE

Common Name

English

NG-MONOMETHYL-L-ARGININE ACETATE

Common Name

English

TILARGININE ACETATE [USAN]

Common Name

English

(2S)-2-Amino-5-[(methylcarbamimidoyl)amino]pentanoic acid monoacetate

Systematic Name

English

NG-METHYLARGININE ACETATE [MI]

Common Name

English

L-ORNITHINE, N(SUP 5)-(IMINO(METHYLAMINO)METHYL)-, MONOACETATE

Common Name

English

NG-METHYLARGININE ACETATE

Common Name

English

NG-METHYL-L-ARGININE ACETATE SALT

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C29574

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

FDA ORPHAN DRUG

198804

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

EU-Orphan Drug

EU/3/05/330

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

Code System Code Type Description

NCI_THESAURUS

C90899

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

PRIMARY

ChEMBL

CHEMBL256147

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

PRIMARY

CAS

53308-83-1

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

PRIMARY

DRUG BANK

DBSALT002593

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

PRIMARY

PUBCHEM

135242

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

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FDA UNII

2FL3530AF2

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

PRIMARY

EPA CompTox

DTXSID7045780

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

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USAN

QQ-44

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

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MESH

C092506

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

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MERCK INDEX

m7366

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

PRIMARY

Merck Index

SMS_ID

100000177288

Created by admin on Fri Dec 15 17:20:50 UTC 2023 , Edited by admin on Fri Dec 15 17:20:50 UTC 2023

PRIMARY

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PARENT -> SALT/SOLVATE

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ACTIVE MOIETY