E7P
Summary
Name: | (2S)-2-amino-4-phosphonobutanoic acid |
Formula: | C4 H10 N O5 P |
Formal charge: | 0 |
Formula weight: | 183.1 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2S)-2-amino-4-phosphonobutanoic acid |
OpenEye OEToolkits | 2.0.6 | (2~{S})-2-azanyl-4-phosphono-butanoic acid |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OP(=O)(CCC(C(O)=O)N)O |
InChI | InChI | 1.03 | InChI=1S/C4H10NO5P/c5-3(4(6)7)1-2-11(8,9)10/h3H,1-2,5H2,(H,6,7)(H2,8,9,10)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | DDOQBQRIEWHWBT-VKHMYHEASA-N |
SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H](CC[P](O)(O)=O)C(O)=O |
SMILES | CACTVS | 3.385 | N[CH](CC[P](O)(O)=O)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C(CP(=O)(O)O)[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 2.0.6 | C(CP(=O)(O)O)C(C(=O)O)N |