Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23N5O3.C6H10O7 |
| Molecular Weight | 563.557 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)C(O)=O.COC1=CC(NCC2=C(C)C3=C(N)N=C(N)N=C3C=C2)=CC(OC)=C1OC
InChI
InChIKey=ZCJXQWYMBJYJNB-LRDBBFHQSA-N
InChI=1S/C19H23N5O3.C6H10O7/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;7-1-2(8)3(9)4(10)5(11)6(12)13/h5-8,22H,9H2,1-4H3,(H4,20,21,23,24);1-5,8-11H,(H,12,13)/t;2-,3+,4-,5-/m.0/s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
14286
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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FDA ORPHAN DRUG |
14686
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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FDA ORPHAN DRUG |
8385
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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NCI_THESAURUS |
C2153
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90273968
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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54949
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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C1265
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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38725
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | RxNorm | ||
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352122
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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82952-64-5
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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m11163
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | Merck Index | ||
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SUB04976MIG
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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100000084647
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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L137U4A79K
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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DBSALT002433
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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CHEMBL119
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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C056321
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY | |||
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AA-34
Created by
admin on Fri Dec 15 15:31:02 UTC 2023 , Edited by admin on Fri Dec 15 15:31:02 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
