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AS2 : Summary
Code ![](/pdbe/static/images/help.png)
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AS2
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One-letter code ![](/pdbe/static/images/help.png)
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D
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Molecule name ![](/pdbe/static/images/help.png)
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(2R)-2-AMINO-4-OXOBUTANOIC ACID
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Synonyms ![](/pdbe/static/images/help.png)
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ASPARTATE SEMIALDEHYDE
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Systematic names ![](/pdbe/static/images/help.png)
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Formula ![](/pdbe/static/images/help.png)
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C4 H7 N O3
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Formal charge ![](/pdbe/static/images/help.png)
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0
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Molecular weight ![](/pdbe/static/images/help.png)
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117.103 Da
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SMILES ![](/pdbe/static/images/help.png)
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
10.04 |
O=CCC(N)C(=O)O |
SMILES
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CACTVS |
3.341 |
N[CH](CC=O)C(O)=O |
SMILES
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OpenEye OEToolkits |
1.5.0 |
C(C=O)C(C(=O)O)N |
Canonical SMILES
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CACTVS |
3.341 |
N[C@H](CC=O)C(O)=O |
Canonical SMILES
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OpenEye OEToolkits |
1.5.0 |
C(C=O)[C@H](C(=O)O)N |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m1/s1 |
IUPAC InChI key ![](/pdbe/static/images/help.png) | HOSWPDPVFBCLSY-GSVOUGTGSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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15 (8 without Hydrogen)
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Polymer type ![](/pdbe/static/images/help.png)
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Bound ligand
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Type description ![](/pdbe/static/images/help.png)
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D-PEPTIDE LINKING
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Type code ![](/pdbe/static/images/help.png)
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ATOMP
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Is modified ![](/pdbe/static/images/help.png)
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Yes
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Standard parent ![](/pdbe/static/images/help.png)
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ASP
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Defined at ![](/pdbe/static/images/help.png)
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2003-07-10
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Last modified at ![](/pdbe/static/images/help.png)
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2020-06-17
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Status ![](/pdbe/static/images/help.png)
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Released
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Obsoleted ![](/pdbe/static/images/help.png)
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Not Assigned
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