Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H19N7O6.2H2O |
| Molecular Weight | 477.428 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.NC1=NC2=C(N=C(CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)C=N2)C(=O)N1
InChI
InChIKey=ODYNNYOEHBJUQP-LTCKWSDVSA-N
InChI=1S/C19H19N7O6.2H2O/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28;;/h1-4,8,12,21H,5-7H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30);2*1H2/t12-;;/m0../s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135564683
Created by
admin on Sat Dec 16 10:36:57 UTC 2023 , Edited by admin on Sat Dec 16 10:36:57 UTC 2023
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100000181483
Created by
admin on Sat Dec 16 10:36:57 UTC 2023 , Edited by admin on Sat Dec 16 10:36:57 UTC 2023
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DTXSID20273931
Created by
admin on Sat Dec 16 10:36:57 UTC 2023 , Edited by admin on Sat Dec 16 10:36:57 UTC 2023
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PRIMARY | |||
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75708-92-8
Created by
admin on Sat Dec 16 10:36:57 UTC 2023 , Edited by admin on Sat Dec 16 10:36:57 UTC 2023
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PRIMARY | |||
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0S1T5C0JZL
Created by
admin on Sat Dec 16 10:36:57 UTC 2023 , Edited by admin on Sat Dec 16 10:36:57 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
