B2N
(2S)-4-amino-2-(aminomethyl)-4-oxobutanoic acid
Created: | 2016-01-22 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 20 |
Chiral Atom Count | 1 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S)-4-amino-2-(aminomethyl)-4-oxobutanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-(aminomethyl)-4-azanyl-4-oxidanylidene-butanoic acid |
Formula | C5 H10 N2 O3 |
Molecular Weight | 146.145 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(N)CC(CN)C(=O)O |
SMILES | CACTVS | 3.385 | NC[CH](CC(N)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.4 | C(C(CN)C(=O)O)C(=O)N |
Canonical SMILES | CACTVS | 3.385 | NC[C@H](CC(N)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.4 | C([C@@H](CN)C(=O)O)C(=O)N |
InChI | InChI | 1.03 | InChI=1S/C5H10N2O3/c6-2-3(5(9)10)1-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | JNBAANABXDTZJY-VKHMYHEASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348973 |