Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C6H8N3O2.Cu |
| Molecular Weight | 371.839 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cu++].N[C@@H](CC1=CN=CN1)C([O-])=O.N[C@@H](CC2=CN=CN2)C([O-])=O
InChI
InChIKey=UUYDYUZBCIHUFZ-MDTVQASCSA-L
InChI=1S/2C6H9N3O2.Cu/c2*7-5(6(10)11)1-4-2-8-3-9-4;/h2*2-3,5H,1,7H2,(H,8,9)(H,10,11);/q;;+2/p-2/t2*5-;/m00./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
366312
Created by
admin on Sat Dec 16 09:55:43 GMT 2023 , Edited by admin on Sat Dec 16 09:55:43 GMT 2023
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| Code System | Code | Type | Description | ||
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151722
Created by
admin on Sat Dec 16 09:55:43 GMT 2023 , Edited by admin on Sat Dec 16 09:55:43 GMT 2023
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PRIMARY | |||
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300000015383
Created by
admin on Sat Dec 16 09:55:43 GMT 2023 , Edited by admin on Sat Dec 16 09:55:43 GMT 2023
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PRIMARY | |||
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13870-80-9
Created by
admin on Sat Dec 16 09:55:43 GMT 2023 , Edited by admin on Sat Dec 16 09:55:43 GMT 2023
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9078K3MO9U
Created by
admin on Sat Dec 16 09:55:43 GMT 2023 , Edited by admin on Sat Dec 16 09:55:43 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
