Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23N7O2.C3H6O3 |
| Molecular Weight | 471.5096 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](O)C(O)=O.O=C(NC1CC1)NC2=CNN=C2C3=NC4=C(N3)C=CC(CN5CCOCC5)=C4
InChI
InChIKey=RWYNKTMXFIMBFE-WNQIDUERSA-N
InChI=1S/C19H23N7O2.C3H6O3/c27-19(21-13-2-3-13)24-16-10-20-25-17(16)18-22-14-4-1-12(9-15(14)23-18)11-26-5-7-28-8-6-26;1-2(4)3(5)6/h1,4,9-10,13H,2-3,5-8,11H2,(H,20,25)(H,22,23)(H2,21,24,27);2,4H,1H3,(H,5,6)/t;2-/m.0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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896466-76-5
Created by
admin on Fri Dec 15 16:21:31 UTC 2023 , Edited by admin on Fri Dec 15 16:21:31 UTC 2023
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PRIMARY | |||
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135566103
Created by
admin on Fri Dec 15 16:21:31 UTC 2023 , Edited by admin on Fri Dec 15 16:21:31 UTC 2023
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PRIMARY | |||
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DTXSID20635838
Created by
admin on Fri Dec 15 16:21:31 UTC 2023 , Edited by admin on Fri Dec 15 16:21:31 UTC 2023
|
PRIMARY | |||
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NP03YG4TOE
Created by
admin on Fri Dec 15 16:21:31 UTC 2023 , Edited by admin on Fri Dec 15 16:21:31 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
