Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N4.2BH3O3 |
| Molecular Weight | 263.852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OB(O)O.OB(O)O.C1N2CN3CN1CN(C2)C3
InChI
InChIKey=ZTLASWPVLHMCNA-UHFFFAOYSA-N
InChI=1S/C6H12N4.2BH3O3/c1-7-2-9-4-8(1)5-10(3-7)6-9;2*2-1(3)4/h1-6H2;2*2-4H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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3M841OTN9F
Created by
admin on Sat Dec 16 18:15:57 GMT 2023 , Edited by admin on Sat Dec 16 18:15:57 GMT 2023
|
PRIMARY | |||
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15876-90-1
Created by
admin on Sat Dec 16 18:15:57 GMT 2023 , Edited by admin on Sat Dec 16 18:15:57 GMT 2023
|
PRIMARY | |||
|
92135815
Created by
admin on Sat Dec 16 18:15:57 GMT 2023 , Edited by admin on Sat Dec 16 18:15:57 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
