Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12FN3.H3O4P |
| Molecular Weight | 363.2802 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.FC1=CN2C=C(CCC#CC3=NC=CC=C3)N=C2C=C1
InChI
InChIKey=ZNJYWIJANUVJSR-UHFFFAOYSA-N
InChI=1S/C16H12FN3.H3O4P/c17-13-8-9-16-19-15(12-20(16)11-13)7-2-1-5-14-6-3-4-10-18-14;1-5(2,3)4/h3-4,6,8-12H,2,7H2;(H3,1,2,3,4)
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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1687740-45-9
Created by
admin on Sat Dec 16 01:25:08 UTC 2023 , Edited by admin on Sat Dec 16 01:25:08 UTC 2023
|
PRIMARY | |||
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72700292
Created by
admin on Sat Dec 16 01:25:08 UTC 2023 , Edited by admin on Sat Dec 16 01:25:08 UTC 2023
|
PRIMARY | |||
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1456874-86-4
Created by
admin on Sat Dec 16 01:25:08 UTC 2023 , Edited by admin on Sat Dec 16 01:25:08 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
MVD2F5QQA6
Created by
admin on Sat Dec 16 01:25:08 UTC 2023 , Edited by admin on Sat Dec 16 01:25:08 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD