Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H13ClN4.C4H6O6 |
| Molecular Weight | 398.798 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CCC1=C(C(N)=NC(N)=N1)C2=CC=C(Cl)C=C2
InChI
InChIKey=NFFRTUJRKBKQES-LREBCSMRSA-N
InChI=1S/C12H13ClN4.C4H6O6/c1-2-9-10(11(14)17-12(15)16-9)7-3-5-8(13)6-4-7;5-1(3(7)8)2(6)4(9)10/h3-6H,2H2,1H3,(H4,14,15,16,17);1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1
Approval Year
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Code | English |
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DTXSID70289906
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admin on Sat Dec 16 09:06:26 UTC 2023 , Edited by admin on Sat Dec 16 09:06:26 UTC 2023
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65703-46-0
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admin on Sat Dec 16 09:06:26 UTC 2023 , Edited by admin on Sat Dec 16 09:06:26 UTC 2023
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100000085119
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admin on Sat Dec 16 09:06:26 UTC 2023 , Edited by admin on Sat Dec 16 09:06:26 UTC 2023
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90479558
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admin on Sat Dec 16 09:06:26 UTC 2023 , Edited by admin on Sat Dec 16 09:06:26 UTC 2023
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971V2RD6H5
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admin on Sat Dec 16 09:06:26 UTC 2023 , Edited by admin on Sat Dec 16 09:06:26 UTC 2023
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65379
Created by
admin on Sat Dec 16 09:06:26 UTC 2023 , Edited by admin on Sat Dec 16 09:06:26 UTC 2023
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SUB04144MIG
Created by
admin on Sat Dec 16 09:06:26 UTC 2023 , Edited by admin on Sat Dec 16 09:06:26 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD