Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H19N5O4 |
| Molecular Weight | 321.3318 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=NC3=C2N=CN=C3NCC4CC4
InChI
InChIKey=LLDGSWFLUWHPQB-IDTAVKCVSA-N
InChI=1S/C14H19N5O4/c20-4-8-10(21)11(22)14(23-8)19-6-18-9-12(15-3-7-1-2-7)16-5-17-13(9)19/h5-8,10-11,14,20-22H,1-4H2,(H,15,16,17)/t8-,10-,11-,14-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID401305899
Created by
admin on Sat Dec 16 04:48:47 GMT 2023 , Edited by admin on Sat Dec 16 04:48:47 GMT 2023
|
PRIMARY | |||
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162623720
Created by
admin on Sat Dec 16 04:48:47 GMT 2023 , Edited by admin on Sat Dec 16 04:48:47 GMT 2023
|
PRIMARY | |||
|
36397-00-9
Created by
admin on Sat Dec 16 04:48:47 GMT 2023 , Edited by admin on Sat Dec 16 04:48:47 GMT 2023
|
PRIMARY | |||
|
6QQ8LD5QM9
Created by
admin on Sat Dec 16 04:48:47 GMT 2023 , Edited by admin on Sat Dec 16 04:48:47 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
