Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N4O4.ClH |
| Molecular Weight | 288.688 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=NC(=O)N(C=C1)[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2C#N
InChI
InChIKey=PKGUOXDXRLGZBN-KUAPJGQRSA-N
InChI=1S/C10H12N4O4.ClH/c11-3-5-8(16)6(4-15)18-9(5)14-2-1-7(12)13-10(14)17;/h1-2,5-6,8-9,15-16H,4H2,(H2,12,13,17);1H/t5-,6+,8-,9+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1557
Created by
admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
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| Code System | Code | Type | Description | ||
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VSS4ZDZ2IE
Created by
admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
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PRIMARY | |||
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134665-72-8
Created by
admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
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DTXSID30158861
Created by
admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
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3035200
Created by
admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
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PRIMARY | |||
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C150430
Created by
admin on Fri Dec 15 15:47:47 UTC 2023 , Edited by admin on Fri Dec 15 15:47:47 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
