Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H14N4O3.HNO3 |
| Molecular Weight | 289.2453 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.NCCC(=O)N[C@@H](CC1=CN=CN1)C(O)=O
InChI
InChIKey=CPZFLUMGMDPGIE-FJXQXJEOSA-N
InChI=1S/C9H14N4O3.HNO3/c10-2-1-8(14)13-7(9(15)16)3-6-4-11-5-12-6;2-1(3)4/h4-5,7H,1-3,10H2,(H,11,12)(H,13,14)(H,15,16);(H,2,3,4)/t7-;/m0./s1
Approval Year
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DBSALT002050
Created by
admin on Sat Dec 16 07:32:42 UTC 2023 , Edited by admin on Sat Dec 16 07:32:42 UTC 2023
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m3121
Created by
admin on Sat Dec 16 07:32:42 UTC 2023 , Edited by admin on Sat Dec 16 07:32:42 UTC 2023
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PRIMARY | Merck Index | ||
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5852-98-2
Created by
admin on Sat Dec 16 07:32:42 UTC 2023 , Edited by admin on Sat Dec 16 07:32:42 UTC 2023
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71586821
Created by
admin on Sat Dec 16 07:32:42 UTC 2023 , Edited by admin on Sat Dec 16 07:32:42 UTC 2023
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1059P8M705
Created by
admin on Sat Dec 16 07:32:42 UTC 2023 , Edited by admin on Sat Dec 16 07:32:42 UTC 2023
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DTXSID80207237
Created by
admin on Sat Dec 16 07:32:42 UTC 2023 , Edited by admin on Sat Dec 16 07:32:42 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
