19N
Summary
| Name: | [(1R)-1-amino-5-carbamimidamidopentyl]phosphonic acid |
| Formula: | C6 H17 N4 O3 P |
| Formal charge: | 0 |
| Formula weight: | 224.198 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | [(1R)-1-amino-5-carbamimidamidopentyl]phosphonic acid |
| OpenEye OEToolkits | 1.7.6 | [(1R)-1-azanyl-5-carbamimidamido-pentyl]phosphonic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(O)(O)C(N)CCCCNC(=[N@H])N |
| InChI | InChI | 1.03 | InChI=1S/C6H17N4O3P/c7-5(14(11,12)13)3-1-2-4-10-6(8)9/h5H,1-4,7H2,(H4,8,9,10)(H2,11,12,13)/t5-/m1/s1 |
| InChIKey | InChI | 1.03 | GAZYHWYZAQCLLA-RXMQYKEDSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCCCNC(N)=N)[P](O)(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CCCCNC(N)=N)[P](O)(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | [H]/N=C(\N)/NCCCC[C@H](N)P(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CCNC(=N)N)CC(N)P(=O)(O)O |
