 |
DAR : Summary
Code 
|
DAR
|
One-letter code 
|
R
|
Molecule name 
|
D-ARGININE
|
Systematic names 
|
|
Formula 
|
C6 H15 N4 O2
|
Formal charge 
|
1
|
Molecular weight 
|
175.209 Da
|
SMILES 
|
Type | Program | Version | Descriptor |
SMILES
|
ACDLabs |
10.04 |
O=C(O)C(N)CCCN\C(=[NH2+])N |
SMILES
|
CACTVS |
3.341 |
N[CH](CCCNC(N)=[NH2+])C(O)=O |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
C(CC(C(=O)O)N)CNC(=[NH2+])N |
Canonical SMILES
|
CACTVS |
3.341 |
N[C@H](CCCNC(N)=[NH2+])C(O)=O |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
C(C[C@H](C(=O)O)N)CNC(=[NH2+])N |
|
IUPAC InChI  | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m1/s1 |
IUPAC InChI key  | ODKSFYDXXFIFQN-SCSAIBSYSA-O |
Is part of  |
A02
, ARX
, BJA
|
|
wwPDB Information |
Atom count 
|
27 (12 without Hydrogen)
|
Polymer type 
|
Amino Acid
|
Type description 
|
D-PEPTIDE LINKING
|
Type code 
|
ATOMP
|
Is modified 
|
Yes
|
Standard parent 
|
ARG
|
Defined at 
|
1999-07-08
|
Last modified at 
|
2011-06-04
|
Status 
|
Released
|
Obsoleted 
|
Not Assigned
|
|