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LDP : Summary
Code
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LDP
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One-letter code
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X
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Molecule name
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L-DOPAMINE
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Systematic names
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Formula
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C8 H11 N O2
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Formal charge
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0
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Molecular weight
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153.178 Da
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SMILES
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
10.04 |
Oc1ccc(cc1O)CCN |
SMILES
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CACTVS |
3.341 |
NCCc1ccc(O)c(O)c1 |
SMILES
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OpenEye OEToolkits |
1.5.0 |
c1cc(c(cc1CCN)O)O |
Canonical SMILES
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CACTVS |
3.341 |
NCCc1ccc(O)c(O)c1 |
Canonical SMILES
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OpenEye OEToolkits |
1.5.0 |
c1cc(c(cc1CCN)O)O |
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IUPAC InChI | InChI=1S/C8H11NO2/c9-4-3-6-1-2-7(10)8(11)5-6/h1-2,5,10-11H,3-4,9H2 |
IUPAC InChI key | VYFYYTLLBUKUHU-UHFFFAOYSA-N |
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wwPDB Information |
Atom count
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22 (11 without Hydrogen)
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Polymer type
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Bound ligand
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Type description
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NON-POLYMER
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Type code
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HETAIN
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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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2020-06-17
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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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