E7P
(2S)-2-amino-4-phosphonobutanoic acid
Created: | 2017-12-06 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 1 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-2-amino-4-phosphonobutanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-azanyl-4-phosphono-butanoic acid |
Formula | C4 H10 N O5 P |
Molecular Weight | 183.1 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OP(=O)(CCC(C(O)=O)N)O |
SMILES | CACTVS | 3.385 | N[CH](CC[P](O)(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | C(CP(=O)(O)O)C(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CC[P](O)(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C(CP(=O)(O)O)[C@@H](C(=O)O)N |
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 |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL33567 |
PubChem | 57689795, 179394 |
ChEMBL | CHEMBL33567 |
ChEBI | CHEBI:143992 |