Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H17N5O3 |
| Molecular Weight | 279.2951 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=NC=NC2=C1N=CN2[C@H]3C[C@H](O)[C@@H](CO)O3
InChI
InChIKey=AKVOWIRRIYQYQX-DJLDLDEBSA-N
InChI=1S/C12H17N5O3/c1-2-13-11-10-12(15-5-14-11)17(6-16-10)9-3-7(19)8(4-18)20-9/h5-9,18-19H,2-4H2,1H3,(H,13,14,15)/t7-,8+,9+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
10492927
Created by
admin on Sat Dec 16 07:52:33 GMT 2023 , Edited by admin on Sat Dec 16 07:52:33 GMT 2023
|
PRIMARY | |||
|
250H7VP74Q
Created by
admin on Sat Dec 16 07:52:33 GMT 2023 , Edited by admin on Sat Dec 16 07:52:33 GMT 2023
|
PRIMARY | |||
|
136050-93-6
Created by
admin on Sat Dec 16 07:52:33 GMT 2023 , Edited by admin on Sat Dec 16 07:52:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
