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X6K : Summary
Code ![](/pdbe/static/images/help.png)
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X6K
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One-letter code ![](/pdbe/static/images/help.png)
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X
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Molecule name ![](/pdbe/static/images/help.png)
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3-(4-MORPHOLIN-4-YLPYRIDO[3',2':4,5]FURO[3,2-D]PYRIMIDIN-2-YL)PHENOL
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Synonyms ![](/pdbe/static/images/help.png)
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PI-103
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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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C19 H16 N4 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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348.355 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 |
n1c(nc3c4cccnc4oc3c1N2CCOCC2)c5cccc(O)c5 |
SMILES
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CACTVS |
3.352 |
Oc1cccc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2 |
SMILES
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OpenEye OEToolkits |
1.6.1 |
c1cc(cc(c1)O)c2nc3c4cccnc4oc3c(n2)N5CCOCC5 |
Canonical SMILES
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CACTVS |
3.352 |
Oc1cccc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2 |
Canonical SMILES
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OpenEye OEToolkits |
1.6.1 |
c1cc(cc(c1)O)c2nc3c4cccnc4oc3c(n2)N5CCOCC5 |
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IUPAC InChI ![](/pdbe/static/images/help.png) | InChI=1S/C19H16N4O3/c24-13-4-1-3-12(11-13)17-21-15-14-5-2-6-20-19(14)26-16(15)18(22-17)23-7-9-25-10-8-23/h1-6,11,24H,7-10H2 |
IUPAC InChI key ![](/pdbe/static/images/help.png) | TUVCWJQQGGETHL-UHFFFAOYSA-N |
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wwPDB Information |
Atom count ![](/pdbe/static/images/help.png)
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42 (26 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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NON-POLYMER
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Type code ![](/pdbe/static/images/help.png)
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HETAIN
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Is modified ![](/pdbe/static/images/help.png)
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No
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Standard parent ![](/pdbe/static/images/help.png)
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Not Assigned
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Defined at ![](/pdbe/static/images/help.png)
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2010-02-17
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Last modified at ![](/pdbe/static/images/help.png)
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2021-03-01
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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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