Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0QN1K
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| Ligand Name |
(S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one
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| Synonyms |
958693-53-3; (S)-Tetrahydro-1H-oxazolo[3,4-a]pyrazin-3(5H)-one; (8~{a}~{S})-1,5,6,7,8,8~{a}-hexahydro-[1,3]oxazolo[3,4-a]pyrazin-3-one; (8aS)-1,5,6,7,8,8a-hexahydrooxazolo[3,4-a]pyrazin-3-one; (S)-hexahydro-oxazolo[3,4-a]pyrazin-3-one; SCHEMBL2943826; ZINC16697980; CS-0183392; W10096; EN300-2966730; (8aalpha)-Hexahydrooxazolo[3,4-a]pyrazine-3-one; (8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]pyrazin-3-one; (8aS)-hexahydro-1H-[1,3]oxazolo[3,4-a]piperazin-3-one; (8ALPHAS)-HEXAHYDRO-3H-OXAZOLO[3,4-A]PYRAZIN-3-ONE; L3Q
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| Structure |
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Download2D MOL |
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| Formula |
C6H10N2O2
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| Canonical SMILES |
C1CN2C(CN1)COC2=O
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| InChI |
1S/C6H10N2O2/c9-6-8-2-1-7-3-5(8)4-10-6/h5,7H,1-4H2/t5-/m0/s1
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| InChIKey |
SWKVQJQPSGTEBD-YFKPBYRVSA-N
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| PubChem Compound ID | ||||
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