Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N6O2 |
| Molecular Weight | 250.2572 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@H]3CNC[C@@H](CO)O3
InChI
InChIKey=BYMMQFFKVVGQKW-NKWVEPMBSA-N
InChI=1S/C10H14N6O2/c11-9-8-10(14-4-13-9)16(5-15-8)7-2-12-1-6(3-17)18-7/h4-7,12,17H,1-3H2,(H2,11,13,14)/t6-,7+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
131801075
Created by
admin on Sat Dec 16 13:43:03 GMT 2023 , Edited by admin on Sat Dec 16 13:43:03 GMT 2023
|
PRIMARY | |||
|
179072-93-6
Created by
admin on Sat Dec 16 13:43:03 GMT 2023 , Edited by admin on Sat Dec 16 13:43:03 GMT 2023
|
PRIMARY | |||
|
3ZYB3DY5HB
Created by
admin on Sat Dec 16 13:43:03 GMT 2023 , Edited by admin on Sat Dec 16 13:43:03 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
