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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N4O3
Molecular Weight 190.2004
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXY-L-ARGININE, (3R)-

SMILES

N[C@@H]([C@H](O)CCN=C(N)N)C(O)=O

InChI

InChIKey=VIDUVSPOWYVZIC-DMTCNVIQSA-N
InChI=1S/C6H14N4O3/c7-4(5(12)13)3(11)1-2-10-6(8)9/h3-4,11H,1-2,7H2,(H,12,13)(H4,8,9,10)/t3-,4+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H14N4O3
Molecular Weight 190.2004
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:36:55 GMT 2023
Edited
by admin
on Sat Dec 16 18:36:55 GMT 2023
Record UNII
9WKZ9EY47K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXY-L-ARGININE, (3R)-
Common Name English
(3R)-3-HYDROXYARGININE
Common Name English
(3R)-3-HYDROXY-L-ARGININE
Common Name English
(2S,3R)-2-AMINO-5-((DIAMINOMETHYLIDENE)AMINO)-3-HYDROXYPENTANOIC ACID
Systematic Name English
L-ARGININE, 3-HYDROXY-, (3R)-
Common Name English
BETA-HYDROXYARGININE
Common Name English
Code System Code Type Description
PUBCHEM
44613050
Created by admin on Sat Dec 16 18:36:55 GMT 2023 , Edited by admin on Sat Dec 16 18:36:55 GMT 2023
PRIMARY
FDA UNII
9WKZ9EY47K
Created by admin on Sat Dec 16 18:36:55 GMT 2023 , Edited by admin on Sat Dec 16 18:36:55 GMT 2023
PRIMARY
CAS
892143-46-3
Created by admin on Sat Dec 16 18:36:55 GMT 2023 , Edited by admin on Sat Dec 16 18:36:55 GMT 2023
PRIMARY