Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H12N2O.3H2O |
| Molecular Weight | 254.2823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.CC1=NCCC2=C1NC3=C2C=CC(O)=C3
InChI
InChIKey=PMKVQXPQTXKYGD-UHFFFAOYSA-N
InChI=1S/C12H12N2O.3H2O/c1-7-12-10(4-5-13-7)9-3-2-8(15)6-11(9)14-12;;;/h2-3,6,14-15H,4-5H2,1H3;3*1H2
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U0496FC66G
Created by
admin on Sat Dec 16 02:01:26 UTC 2023 , Edited by admin on Sat Dec 16 02:01:26 UTC 2023
|
PRIMARY | |||
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m5917
Created by
admin on Sat Dec 16 02:01:26 UTC 2023 , Edited by admin on Sat Dec 16 02:01:26 UTC 2023
|
PRIMARY | Merck Index | ||
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135565618
Created by
admin on Sat Dec 16 02:01:26 UTC 2023 , Edited by admin on Sat Dec 16 02:01:26 UTC 2023
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PRIMARY | |||
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6027-99-2
Created by
admin on Sat Dec 16 02:01:26 UTC 2023 , Edited by admin on Sat Dec 16 02:01:26 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD