Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19NO3.H3O4P |
| Molecular Weight | 383.3328 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.[H][C@@]12OC3=C4C(C[C@H]5N(C)CC[C@@]14[C@@]5([H])C=C[C@@H]2O)=CC=C3O
InChI
InChIKey=KZSZGTYWWBPNKB-VYKNHSEDSA-N
InChI=1S/C17H19NO3.H3O4P/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18;1-5(2,3)4/h2-5,10-11,13,16,19-20H,6-8H2,1H3;(H3,1,2,3,4)/t10-,11+,13-,16-,17-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID90208275
Created by
admin on Fri Dec 15 16:24:10 UTC 2023 , Edited by admin on Fri Dec 15 16:24:10 UTC 2023
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DBSALT002220
Created by
admin on Fri Dec 15 16:24:10 UTC 2023 , Edited by admin on Fri Dec 15 16:24:10 UTC 2023
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67408920
Created by
admin on Fri Dec 15 16:24:10 UTC 2023 , Edited by admin on Fri Dec 15 16:24:10 UTC 2023
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596-17-8
Created by
admin on Fri Dec 15 16:24:10 UTC 2023 , Edited by admin on Fri Dec 15 16:24:10 UTC 2023
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1LQ9207LZE
Created by
admin on Fri Dec 15 16:24:10 UTC 2023 , Edited by admin on Fri Dec 15 16:24:10 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
