Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23N3O2.H3O4P |
| Molecular Weight | 423.4 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.[H][C@@]12CC3=CNC4=C3C(=CC=C4)C1=C[C@H](CN2C)C(=O)N[C@@H](C)CO
InChI
InChIKey=HWXVIFBWWAVTDP-VSDOXBCFSA-N
InChI=1S/C19H23N3O2.H3O4P/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13;1-5(2,3)4/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24);(H3,1,2,3,4)/t11-,13+,17+;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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V73TZQ46GD
Created by
admin on Sat Dec 16 08:07:38 GMT 2023 , Edited by admin on Sat Dec 16 08:07:38 GMT 2023
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PRIMARY | |||
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76957550
Created by
admin on Sat Dec 16 08:07:38 GMT 2023 , Edited by admin on Sat Dec 16 08:07:38 GMT 2023
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PRIMARY | |||
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100000087268
Created by
admin on Sat Dec 16 08:07:38 GMT 2023 , Edited by admin on Sat Dec 16 08:07:38 GMT 2023
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PRIMARY | |||
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SUB01932MIG
Created by
admin on Sat Dec 16 08:07:38 GMT 2023 , Edited by admin on Sat Dec 16 08:07:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
