Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H23N5O3.C2H4O2.H2O |
| Molecular Weight | 447.4849 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CC(O)=O.COC1=CC(NCC2=C(C)C3=C(N)N=C(N)N=C3C=C2)=CC(OC)=C1OC
InChI
InChIKey=NVDQULLLJIPDRP-UHFFFAOYSA-N
InChI=1S/C19H23N5O3.C2H4O2.H2O/c1-10-11(5-6-13-16(10)18(20)24-19(21)23-13)9-22-12-7-14(25-2)17(27-4)15(8-12)26-3;1-2(3)4;/h5-8,22H,9H2,1-4H3,(H4,20,21,23,24);1H3,(H,3,4);1H2
Approval Year
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| Code System | Code | Type | Description | ||
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m11163
Created by
admin on Fri Dec 15 16:10:16 UTC 2023 , Edited by admin on Fri Dec 15 16:10:16 UTC 2023
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PRIMARY | Merck Index | ||
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202B4JX1JJ
Created by
admin on Fri Dec 15 16:10:16 UTC 2023 , Edited by admin on Fri Dec 15 16:10:16 UTC 2023
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PRIMARY | |||
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117381-09-6
Created by
admin on Fri Dec 15 16:10:16 UTC 2023 , Edited by admin on Fri Dec 15 16:10:16 UTC 2023
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PRIMARY | |||
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21186988
Created by
admin on Fri Dec 15 16:10:16 UTC 2023 , Edited by admin on Fri Dec 15 16:10:16 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
