Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15N2O9P |
| Molecular Weight | 338.2079 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@@H]2O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]2O)C(=O)NC1=O
InChI
InChIKey=QPSUNWCTFXJPJE-JXOAFFINSA-N
InChI=1S/C10H15N2O9P/c1-4-2-12(10(16)11-8(4)15)9-6(14)7(5(3-13)20-9)21-22(17,18)19/h2,5-7,9,13-14H,3H2,1H3,(H,11,15,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
796M1I7H8N
Created by
admin on Sat Dec 16 13:34:33 GMT 2023 , Edited by admin on Sat Dec 16 13:34:33 GMT 2023
|
PRIMARY | |||
|
11631439
Created by
admin on Sat Dec 16 13:34:33 GMT 2023 , Edited by admin on Sat Dec 16 13:34:33 GMT 2023
|
PRIMARY | |||
|
3352-22-5
Created by
admin on Sat Dec 16 13:34:33 GMT 2023 , Edited by admin on Sat Dec 16 13:34:33 GMT 2023
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
