MFH
Summary
| Name: | [(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propyl]carbamic acid |
| Formula: | C10 H14 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 210.23 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propyl]carbamic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C10H14N2O3/c11-8(6-12-10(14)15)5-7-1-3-9(13)4-2-7/h1-4,8,12-13H,5-6,11H2,(H,14,15)/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | MAFLUNGZGRQAEK-QMMMGPOBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@H](CNC(O)=O)Cc1ccc(O)cc1 |
| SMILES | CACTVS | 3.385 | N[CH](CNC(O)=O)Cc1ccc(O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1C[C@@H](CNC(=O)O)N)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(ccc1CC(CNC(=O)O)N)O |
