44V
(6S)-2-amino-6-methyl-5,6,7,8-tetrahydropteridin-4(3H)-one
Created: | 2015-02-05 |
Last modified: | 2016-02-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (6S)-2-amino-6-methyl-5,6,7,8-tetrahydropteridin-4(3H)-one |
Systematic Name (OpenEye OEToolkits) | (6S)-2-azanyl-6-methyl-5,6,7,8-tetrahydro-3H-pteridin-4-one |
Formula | C7 H11 N5 O |
Molecular Weight | 181.195 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C1C2=C(N=C(N)N1)NCC(N2)C |
SMILES | CACTVS | 3.385 | C[CH]1CNC2=C(N1)C(=O)NC(=N2)N |
SMILES | OpenEye OEToolkits | 1.9.2 | CC1CNC2=C(N1)C(=O)NC(=N2)N |
Canonical SMILES | CACTVS | 3.385 | C[C@H]1CNC2=C(N1)C(=O)NC(=N2)N |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C[C@H]1CNC2=C(N1)C(=O)NC(=N2)N |
InChI | InChI | 1.03 | InChI=1S/C7H11N5O/c1-3-2-9-5-4(10-3)6(13)12-7(8)11-5/h3,10H,2H2,1H3,(H4,8,9,11,12,13)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | HWOZEJJVUCALGB-VKHMYHEASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 12729227, 135564797 |