Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=N)NC[C@@H]1COC2=CC=CC=C2O1
InChI
InChIKey=HIUVKVDQFXDZHU-SSDOTTSWSA-N
InChI=1S/C10H13N3O2/c11-10(12)13-5-7-6-14-8-3-1-2-4-9(8)15-7/h1-4,7H,5-6H2,(H4,11,12,13)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1326703-84-7
Created by
admin on Mon Mar 31 23:35:11 GMT 2025 , Edited by admin on Mon Mar 31 23:35:11 GMT 2025
|
PRIMARY | |||
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40479665
Created by
admin on Mon Mar 31 23:35:11 GMT 2025 , Edited by admin on Mon Mar 31 23:35:11 GMT 2025
|
PRIMARY | |||
|
VTU8TXG477
Created by
admin on Mon Mar 31 23:35:11 GMT 2025 , Edited by admin on Mon Mar 31 23:35:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
