BOR
Summary
| Name: | (1R)-1-AMINO-4-{[(E)-AMINO(IMINO)METHYL]AMINO}BUTYLBORONIC ACID |
| Synonyms: | BORO ARGININE |
| Formula: | C5 H15 B N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 174.009 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | [(1R)-1-amino-4-carbamimidamidobutyl]boronic acid |
| OpenEye OEToolkits | 1.7.0 | [(1R)-1-azanyl-4-carbamimidamido-butyl]boronic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OB(O)C(N)CCCNC(=[N@H])N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCCNC(N)=N)B(O)O |
| SMILES | CACTVS | 3.370 | N[CH](CCCNC(N)=N)B(O)O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | B([C@H](CCCNC(=N)N)N)(O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | B(C(CCCNC(=N)N)N)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H15BN4O2/c7-4(6(11)12)2-1-3-10-5(8)9/h4,11-12H,1-3,7H2,(H4,8,9,10)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | ACTXPNAHMKBUTO-BYPYZUCNSA-N |
