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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H21N5O6
Molecular Weight 319.3143
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Boc-D-Nitroarginine

SMILES

CC(C)(C)OC(=O)N[C@H](CCCNC(=N)N[N+]([O-])=O)C(O)=O

InChI

InChIKey=OZSSOVRIEPAIMP-SSDOTTSWSA-N
InChI=1S/C11H21N5O6/c1-11(2,3)22-10(19)14-7(8(17)18)5-4-6-13-9(12)15-16(20)21/h7H,4-6H2,1-3H3,(H,14,19)(H,17,18)(H3,12,13,15)/t7-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
D-Ornithine, N2-[(1,1-dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-
Preferred Name English
Boc-D-Nitroarginine
Common Name English
N2-[(1,1-Dimethylethoxy)carbonyl]-N5-[imino(nitroamino)methyl]-D-ornithine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00427410
Created by admin on Wed Apr 02 16:39:19 GMT 2025 , Edited by admin on Wed Apr 02 16:39:19 GMT 2025
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CAS
50913-12-7
Created by admin on Wed Apr 02 16:39:19 GMT 2025 , Edited by admin on Wed Apr 02 16:39:19 GMT 2025
PRIMARY
FDA UNII
9Q358K64GP
Created by admin on Wed Apr 02 16:39:19 GMT 2025 , Edited by admin on Wed Apr 02 16:39:19 GMT 2025
PRIMARY
PUBCHEM
7021875
Created by admin on Wed Apr 02 16:39:19 GMT 2025 , Edited by admin on Wed Apr 02 16:39:19 GMT 2025
PRIMARY