UU4
Summary
| Name: | (2S)-2-amino-4-(L-serylamino)butanoic acid |
| Formula: | C7 H15 N3 O4 |
| Formal charge: | 0 |
| Formula weight: | 205.212 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2S)-2-amino-4-(L-serylamino)butanoic acid |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-4-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NCCC(C(=O)O)N)C(N)CO |
| InChI | InChI | 1.03 | InChI=1S/C7H15N3O4/c8-4(7(13)14)1-2-10-6(12)5(9)3-11/h4-5,11H,1-3,8-9H2,(H,10,12)(H,13,14)/t4-,5-/m0/s1 |
| InChIKey | InChI | 1.03 | UQPMTXADSVZMFD-WHFBIAKZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CO)C(=O)NCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CO)C(=O)NCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C(CNC(=O)[C@H](CO)N)[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CNC(=O)C(CO)N)C(C(=O)O)N |
