Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H11N3O3.H2O |
| Molecular Weight | 215.2065 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC(=O)N[C@@H](CC1=CNC=N1)C(O)=O
InChI
InChIKey=PSWSDQRXCOJSFC-FJXQXJEOSA-N
InChI=1S/C8H11N3O3.H2O/c1-5(12)11-7(8(13)14)2-6-3-9-4-10-6;/h3-4,7H,2H2,1H3,(H,9,10)(H,11,12)(H,13,14);1H2/t7-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2724380
Created by
admin on Sat Dec 16 01:04:42 UTC 2023 , Edited by admin on Sat Dec 16 01:04:42 UTC 2023
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PRIMARY | |||
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DTXSID901021292
Created by
admin on Sat Dec 16 01:04:42 UTC 2023 , Edited by admin on Sat Dec 16 01:04:42 UTC 2023
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PRIMARY | |||
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300000023531
Created by
admin on Sat Dec 16 01:04:42 UTC 2023 , Edited by admin on Sat Dec 16 01:04:42 UTC 2023
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PRIMARY | |||
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39145-52-3
Created by
admin on Sat Dec 16 01:04:42 UTC 2023 , Edited by admin on Sat Dec 16 01:04:42 UTC 2023
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PRIMARY | |||
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PQ2TC3X11O
Created by
admin on Sat Dec 16 01:04:42 UTC 2023 , Edited by admin on Sat Dec 16 01:04:42 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
