Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15N5O2 |
| Molecular Weight | 237.2584 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=C2N=CN(CCC(CO)CO)C2=N1
InChI
InChIKey=WJOWACPJSFGNRM-UHFFFAOYSA-N
InChI=1S/C10H15N5O2/c11-10-12-3-8-9(14-10)15(6-13-8)2-1-7(4-16)5-17/h3,6-7,16-17H,1-2,4-5H2,(H2,11,12,14)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID20146353
Created by
admin on Fri Dec 15 15:47:57 GMT 2023 , Edited by admin on Fri Dec 15 15:47:57 GMT 2023
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PRIMARY | |||
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N8C09G1O3O
Created by
admin on Fri Dec 15 15:47:57 GMT 2023 , Edited by admin on Fri Dec 15 15:47:57 GMT 2023
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PRIMARY | |||
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128517
Created by
admin on Fri Dec 15 15:47:57 GMT 2023 , Edited by admin on Fri Dec 15 15:47:57 GMT 2023
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PRIMARY | |||
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104227-86-3
Created by
admin on Fri Dec 15 15:47:57 GMT 2023 , Edited by admin on Fri Dec 15 15:47:57 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
PARENT (METABOLITE INACTIVE)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
