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AZG : Summary
Code
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AZG
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One-letter code
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X
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Molecule name
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5-AMINO-1H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-OL
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Synonyms
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8-AZAGUANINE
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Systematic names
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Formula
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C4 H4 N6 O
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Formal charge
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0
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Molecular weight
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152.114 Da
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SMILES
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
10.04 |
n1c(O)c2c(nc1N)nnn2 |
SMILES
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CACTVS |
3.341 |
Nc1nc(O)c2[nH]nnc2n1 |
SMILES
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OpenEye OEToolkits |
1.5.0 |
c12c(nc(nc1O)N)nn[nH]2 |
Canonical SMILES
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CACTVS |
3.341 |
Nc1nc(O)c2[nH]nnc2n1 |
Canonical SMILES
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OpenEye OEToolkits |
1.5.0 |
c12c(nc(nc1O)N)nn[nH]2 |
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IUPAC InChI | InChI=1S/C4H4N6O/c5-4-6-2-1(3(11)7-4)8-10-9-2/h(H4,5,6,7,8,9,10,11) |
IUPAC InChI key | LPXQRXLUHJKZIE-UHFFFAOYSA-N |
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wwPDB Information |
Atom count
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15 (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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2003-11-10
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Last modified at
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2021-03-01
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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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