Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H21N5O6 |
| Molecular Weight | 439.4213 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CN=C1OC2=CN=CC(=C2)C3=NC=C(C=N3)C(=O)N[C@H](CO)CC(O)=O
InChI
InChIKey=QPNJHRXROUWYCT-HNNXBMFYSA-N
InChI=1S/C21H21N5O6/c1-2-31-17-4-3-5-23-21(17)32-16-6-13(8-22-11-16)19-24-9-14(10-25-19)20(30)26-15(12-27)7-18(28)29/h3-6,8-11,15,27H,2,7,12H2,1H3,(H,26,30)(H,28,29)/t15-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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166177290
Created by
admin on Sat Dec 16 19:28:26 GMT 2023 , Edited by admin on Sat Dec 16 19:28:26 GMT 2023
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PRIMARY | |||
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322B8YY2MA
Created by
admin on Sat Dec 16 19:28:26 GMT 2023 , Edited by admin on Sat Dec 16 19:28:26 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
