Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H23N7O3 |
| Molecular Weight | 349.3882 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C\C=C/CN)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3N
InChI
InChIKey=YWJCZGDVJQLZET-GGHFOJMISA-N
InChI=1S/C15H23N7O3/c1-21(5-3-2-4-16)6-9-11(23)12(24)15(25-9)22-8-20-10-13(17)18-7-19-14(10)22/h2-3,7-9,11-12,15,23-24H,4-6,16H2,1H3,(H2,17,18,19)/b3-2-/t9-,11-,12-,15-/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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Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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123642-27-3
Created by
admin on Sat Dec 16 09:54:18 GMT 2023 , Edited by admin on Sat Dec 16 09:54:18 GMT 2023
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PRIMARY | |||
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6436013
Created by
admin on Sat Dec 16 09:54:18 GMT 2023 , Edited by admin on Sat Dec 16 09:54:18 GMT 2023
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PRIMARY | |||
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7GI49JB39O
Created by
admin on Sat Dec 16 09:54:18 GMT 2023 , Edited by admin on Sat Dec 16 09:54:18 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
