Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H18N2O4 |
| Molecular Weight | 278.3037 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=C1C)N(C=N2)[C@H]3O[C@H](CO)[C@@H](O)[C@H]3O
InChI
InChIKey=HLRUKOJSWOKCPP-SYQHCUMBSA-N
InChI=1S/C14H18N2O4/c1-7-3-9-10(4-8(7)2)16(6-15-9)14-13(19)12(18)11(5-17)20-14/h3-4,6,11-14,17-19H,5H2,1-2H3/t11-,12-,13-,14+/m1/s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID201030606
Created by
admin on Sat Dec 16 10:08:17 GMT 2023 , Edited by admin on Sat Dec 16 10:08:17 GMT 2023
|
PRIMARY | |||
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m9594
Created by
admin on Sat Dec 16 10:08:17 GMT 2023 , Edited by admin on Sat Dec 16 10:08:17 GMT 2023
|
PRIMARY | Merck Index | ||
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132-13-8
Created by
admin on Sat Dec 16 10:08:17 GMT 2023 , Edited by admin on Sat Dec 16 10:08:17 GMT 2023
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PRIMARY | |||
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160433
Created by
admin on Sat Dec 16 10:08:17 GMT 2023 , Edited by admin on Sat Dec 16 10:08:17 GMT 2023
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PRIMARY | |||
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ENA499945F
Created by
admin on Sat Dec 16 10:08:17 GMT 2023 , Edited by admin on Sat Dec 16 10:08:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
