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SEC : Summary
Code
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SEC
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One-letter code
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U
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Molecule name
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SELENOCYSTEINE
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Systematic names
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Formula
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C3 H7 N O2 Se
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Formal charge
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0
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Molecular weight
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168.053 Da
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SMILES
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
12.01 |
O=C(O)C(N)C[SeH] |
SMILES
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CACTVS |
3.370 |
N[CH](C[SeH])C(O)=O |
SMILES
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OpenEye OEToolkits |
1.7.6 |
C(C(C(=O)O)N)[SeH] |
Canonical SMILES
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CACTVS |
3.370 |
N[C@@H](C[SeH])C(O)=O |
Canonical SMILES
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OpenEye OEToolkits |
1.7.6 |
C([C@@H](C(=O)O)N)[SeH] |
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IUPAC InChI | InChI=1S/C3H7NO2Se/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 |
IUPAC InChI key | ZKZBPNGNEQAJSX-REOHCLBHSA-N |
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wwPDB Information |
Atom count
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14 (7 without Hydrogen)
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Polymer type
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Amino Acid
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Type description
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L-PEPTIDE LINKING
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Type code
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ATOMP
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Is modified
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No
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Standard parent
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Not Assigned
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Defined at
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1999-07-08
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Last modified at
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2023-11-03
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Status
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Released
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Obsoleted
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Not Assigned
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