Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15N3O6 |
| Molecular Weight | 297.264 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(C[C@H]2CO2)C(=O)N(C[C@@H]3CO3)C(=O)N1C[C@H]4CO4
InChI
InChIKey=OUPZKGBUJRBPGC-XHNCKOQMSA-N
InChI=1S/C12H15N3O6/c16-10-13(1-7-4-19-7)11(17)15(3-9-6-21-9)12(18)14(10)2-8-5-20-8/h7-9H,1-6H2/t7-,8-,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23725045
Created by
admin on Tue Apr 01 16:31:39 GMT 2025 , Edited by admin on Tue Apr 01 16:31:39 GMT 2025
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PRIMARY | |||
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240408-80-4
Created by
admin on Tue Apr 01 16:31:39 GMT 2025 , Edited by admin on Tue Apr 01 16:31:39 GMT 2025
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PRIMARY | |||
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KID4CQ5TZI
Created by
admin on Tue Apr 01 16:31:39 GMT 2025 , Edited by admin on Tue Apr 01 16:31:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD