Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11N5O4 |
| Molecular Weight | 253.2147 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2C[C@@H](O)[C@@H](O)C(O)=O
InChI
InChIKey=LIEMBEWXEZJEEZ-INEUFUBQSA-N
InChI=1S/C9H11N5O4/c10-7-5-8(12-2-11-7)14(3-13-5)1-4(15)6(16)9(17)18/h2-4,6,15-16H,1H2,(H,17,18)(H2,10,11,12)/t4-,6-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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m4998
Created by
admin on Sat Dec 16 07:58:54 GMT 2023 , Edited by admin on Sat Dec 16 07:58:54 GMT 2023
|
PRIMARY | Merck Index | ||
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159961
Created by
admin on Sat Dec 16 07:58:54 GMT 2023 , Edited by admin on Sat Dec 16 07:58:54 GMT 2023
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PRIMARY | |||
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Eritadenine
Created by
admin on Sat Dec 16 07:58:54 GMT 2023 , Edited by admin on Sat Dec 16 07:58:54 GMT 2023
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PRIMARY | |||
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23918-98-1
Created by
admin on Sat Dec 16 07:58:54 GMT 2023 , Edited by admin on Sat Dec 16 07:58:54 GMT 2023
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PRIMARY | |||
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DB03769
Created by
admin on Sat Dec 16 07:58:54 GMT 2023 , Edited by admin on Sat Dec 16 07:58:54 GMT 2023
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PRIMARY | |||
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41T27K4B9F
Created by
admin on Sat Dec 16 07:58:54 GMT 2023 , Edited by admin on Sat Dec 16 07:58:54 GMT 2023
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PRIMARY | |||
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DTXSID00178632
Created by
admin on Sat Dec 16 07:58:54 GMT 2023 , Edited by admin on Sat Dec 16 07:58:54 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
