MYN
Summary
| Name: | (2S)-amino[(4R)-2-amino-1,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid |
| Formula: | C6 H12 N4 O2 |
| Formal charge: | 0 |
| Formula weight: | 172.185 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.6.1 | (2S)-2-azanyl-2-[(4R)-2-azanyl-1,4,5,6-tetrahydropyrimidin-4-yl]ethanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES_CANONICAL | CACTVS | 3.352 | N[C@@H]([C@H]1CCNC(=N1)N)C(O)=O |
| SMILES | CACTVS | 3.352 | N[CH]([CH]1CCNC(=N1)N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C1CNC(=N[C@H]1[C@@H](C(=O)O)N)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | C1CNC(=NC1C(C(=O)O)N)N |
| InChI | InChI | 1.03 | InChI=1S/C6H12N4O2/c7-4(5(11)12)3-1-2-9-6(8)10-3/h3-4H,1-2,7H2,(H,11,12)(H3,8,9,10)/t3-,4+/m1/s1 |
| InChIKey | InChI | 1.03 | XHNWDEHKMJLKGG-DMTCNVIQSA-N |
