DAR
Summary
| Name: | D-ARGININE |
| Formula: | C6 H15 N4 O2 |
| Formal charge: | 1 |
| Formula weight: | 175.209 Da |
| Component type: | D-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | amino{[(4R)-4-amino-4-carboxybutyl]amino}methaniminium |
| OpenEye OEToolkits | 1.5.0 | [amino-[[(4R)-4-amino-5-hydroxy-5-oxo-pentyl]amino]methylidene]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C(N)CCCN\C(=[NH2+])N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@H](CCCNC(N)=[NH2+])C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CCCNC(N)=[NH2+])C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(C[C@H](C(=O)O)N)CNC(=[NH2+])N |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(CC(C(=O)O)N)CNC(=[NH2+])N |
| InChI | InChI | 1.03 | 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 |
| InChIKey | InChI | 1.03 | ODKSFYDXXFIFQN-SCSAIBSYSA-O |
