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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H16N4O2.C6H8O7
Molecular Weight 380.3511
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TILARGININE CITRATE

SMILES

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

InChI

InChIKey=YKWLPIRSUICUFT-JEDNCBNOSA-N
InChI=1S/C7H16N4O2.C6H8O7/c1-10-7(9)11-4-2-3-5(8)6(12)13;7-3(8)1-6(13,5(11)12)2-4(9)10/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/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 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 Sat Dec 16 10:38:30 UTC 2023
Edited
by admin
on Sat Dec 16 10:38:30 UTC 2023
Record UNII
O529X01226
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TILARGININE CITRATE
Common Name English
L-ORNITHINE, N5-(IMINO(METHYLAMINO)METHYL)-, 2-HYDROXY-1,2,3-PROPANETRICARBOXYLATE (1:1)
Systematic Name English
L-NG-MONOMETHYL ARGININE CITRATE
Common Name English
Code System Code Type Description
PUBCHEM
54584654
Created by admin on Sat Dec 16 10:38:30 UTC 2023 , Edited by admin on Sat Dec 16 10:38:30 UTC 2023
PRIMARY
FDA UNII
O529X01226
Created by admin on Sat Dec 16 10:38:30 UTC 2023 , Edited by admin on Sat Dec 16 10:38:30 UTC 2023
PRIMARY
DRUG BANK
DBSALT002084
Created by admin on Sat Dec 16 10:38:30 UTC 2023 , Edited by admin on Sat Dec 16 10:38:30 UTC 2023
PRIMARY
CAS
209913-88-2
Created by admin on Sat Dec 16 10:38:30 UTC 2023 , Edited by admin on Sat Dec 16 10:38:30 UTC 2023
PRIMARY
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