Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H9N3O2.C2H4O2 |
Molecular Weight | 215.2065 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.N[C@@H](CC1=CNC=N1)C(O)=O
InChI
InChIKey=HABAJMUFCIDFOT-JEDNCBNOSA-N
InChI=1S/C6H9N3O2.C2H4O2/c7-5(6(10)11)1-4-2-8-3-9-4;1-2(3)4/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1H3,(H,3,4)/t5-;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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FOI6K84XSC
Created by
admin on Sat Dec 16 10:24:58 GMT 2023 , Edited by admin on Sat Dec 16 10:24:58 GMT 2023
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PRIMARY | |||
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DTXSID6072269
Created by
admin on Sat Dec 16 10:24:58 GMT 2023 , Edited by admin on Sat Dec 16 10:24:58 GMT 2023
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PRIMARY | |||
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275-248-8
Created by
admin on Sat Dec 16 10:24:58 GMT 2023 , Edited by admin on Sat Dec 16 10:24:58 GMT 2023
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PRIMARY | |||
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71173-63-2
Created by
admin on Sat Dec 16 10:24:58 GMT 2023 , Edited by admin on Sat Dec 16 10:24:58 GMT 2023
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PRIMARY | |||
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172747
Created by
admin on Sat Dec 16 10:24:58 GMT 2023 , Edited by admin on Sat Dec 16 10:24:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD