Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C7H11N3O2S |
Molecular Weight | 201.246 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC(S)=C1C[C@H](N)C(O)=O
InChI
InChIKey=XWKKYVJREGXHFO-BYPYZUCNSA-N
InChI=1S/C7H11N3O2S/c1-10-3-9-6(13)5(10)2-4(8)7(11)12/h3-4,13H,2,8H2,1H3,(H,11,12)/t4-/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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Ovothiol A
Created by
admin on Sat Dec 16 18:43:45 GMT 2023 , Edited by admin on Sat Dec 16 18:43:45 GMT 2023
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PRIMARY | |||
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108418-13-9
Created by
admin on Sat Dec 16 18:43:45 GMT 2023 , Edited by admin on Sat Dec 16 18:43:45 GMT 2023
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PRIMARY | |||
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82723
Created by
admin on Sat Dec 16 18:43:45 GMT 2023 , Edited by admin on Sat Dec 16 18:43:45 GMT 2023
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PRIMARY | |||
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DTXSID90910720
Created by
admin on Sat Dec 16 18:43:45 GMT 2023 , Edited by admin on Sat Dec 16 18:43:45 GMT 2023
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PRIMARY | |||
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83318
Created by
admin on Sat Dec 16 18:43:45 GMT 2023 , Edited by admin on Sat Dec 16 18:43:45 GMT 2023
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PRIMARY | |||
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130131
Created by
admin on Sat Dec 16 18:43:45 GMT 2023 , Edited by admin on Sat Dec 16 18:43:45 GMT 2023
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PRIMARY | |||
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BJK39KC2PD
Created by
admin on Sat Dec 16 18:43:45 GMT 2023 , Edited by admin on Sat Dec 16 18:43:45 GMT 2023
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PRIMARY |
SUBSTANCE RECORD