Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20N4O.C4H6O6 |
| Molecular Weight | 470.4751 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.C1CN2CCC1[C@H](C2)OC3=CC=C(N=N3)C4=CC=C5NC=CC5=C4
InChI
InChIKey=YESVBFSPCCSJKX-UWPISNKWSA-N
InChI=1S/C19H20N4O.C4H6O6/c1-2-16-15(5-8-20-16)11-14(1)17-3-4-19(22-21-17)24-18-12-23-9-6-13(18)7-10-23;5-1(3(7)8)2(6)4(9)10/h1-5,8,11,13,18,20H,6-7,9-10,12H2;1-2,5-6H,(H,7,8)(H,9,10)/t18-;1-,2-/m01/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL2151570
Created by
admin on Fri Dec 15 16:30:23 UTC 2023 , Edited by admin on Fri Dec 15 16:30:23 UTC 2023
|
PRIMARY | |||
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68540578
Created by
admin on Fri Dec 15 16:30:23 UTC 2023 , Edited by admin on Fri Dec 15 16:30:23 UTC 2023
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PRIMARY | |||
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83C9062IVH
Created by
admin on Fri Dec 15 16:30:23 UTC 2023 , Edited by admin on Fri Dec 15 16:30:23 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
