Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11N3O4.ClH |
Molecular Weight | 261.662 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12OC3=NC(=N)C=CN3[C@]1([H])O[C@H](CO)[C@H]2O
InChI
InChIKey=KZOWNALBTMILAP-JBMRGDGGSA-N
InChI=1S/C9H11N3O4.ClH/c10-5-1-2-12-8-7(16-9(12)11-5)6(14)4(3-13)15-8;/h1-2,4,6-8,10,13-14H,3H2;1H/t4-,6-,7+,8-;/m1./s1
Approval Year
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1557
Created by
admin on Fri Dec 15 15:40:07 UTC 2023 , Edited by admin on Fri Dec 15 15:40:07 UTC 2023
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Code System | Code | Type | Description | ||
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CHEMBL1412614
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DTXSID40907105
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10212-25-6
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3T6920M469
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25050
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145668
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74843
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admin on Fri Dec 15 15:40:07 UTC 2023 , Edited by admin on Fri Dec 15 15:40:07 UTC 2023
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m1893
Created by
admin on Fri Dec 15 15:40:07 UTC 2023 , Edited by admin on Fri Dec 15 15:40:07 UTC 2023
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233-515-6
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admin on Fri Dec 15 15:40:07 UTC 2023 , Edited by admin on Fri Dec 15 15:40:07 UTC 2023
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C403
Created by
admin on Fri Dec 15 15:40:07 UTC 2023 , Edited by admin on Fri Dec 15 15:40:07 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD