LYV
Summary
| Name: | O-phosphono-L-seryl-N-[(3S)-3-amino-3-carboxypropyl]glycinamide |
| Formula: | C9 H19 N4 O8 P |
| Formal charge: | 0 |
| Formula weight: | 342.243 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | O-phosphono-L-seryl-N-[(3S)-3-amino-3-carboxypropyl]glycinamide |
| OpenEye OEToolkits | 1.7.6 | (2S)-2-azanyl-4-[2-[[(2S)-2-azanyl-3-phosphonooxy-propanoyl]amino]ethanoylamino]butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(OCC(C(=O)NCC(=O)NCCC(C(=O)O)N)N)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C9H19N4O8P/c10-5(9(16)17)1-2-12-7(14)3-13-8(15)6(11)4-21-22(18,19)20/h5-6H,1-4,10-11H2,(H,12,14)(H,13,15)(H,16,17)(H2,18,19,20)/t5-,6-/m0/s1 |
| InChIKey | InChI | 1.03 | OAHBGBOPVNAMDO-WDSKDSINSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CCNC(=O)CNC(=O)[C@@H](N)CO[P](O)(O)=O)C(O)=O |
| SMILES | CACTVS | 3.385 | N[CH](CCNC(=O)CNC(=O)[CH](N)CO[P](O)(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C(CNC(=O)CNC(=O)[C@H](COP(=O)(O)O)N)[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 1.7.6 | C(CNC(=O)CNC(=O)C(COP(=O)(O)O)N)C(C(=O)O)N |
