Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H9N3O2.C5H6O5 |
| Molecular Weight | 301.2527 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(=O)C(O)=O.N[C@@H](CC1=CNC=N1)C(O)=O
InChI
InChIKey=NEZITABMBWLXRB-JEDNCBNOSA-N
InChI=1S/C6H9N3O2.C5H6O5/c7-5(6(10)11)1-4-2-8-3-9-4;6-3(5(9)10)1-2-4(7)8/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1-2H2,(H,7,8)(H,9,10)/t5-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1185729-41-2
Created by
admin on Sat Dec 16 10:07:36 UTC 2023 , Edited by admin on Sat Dec 16 10:07:36 UTC 2023
|
PRIMARY | |||
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46911993
Created by
admin on Sat Dec 16 10:07:36 UTC 2023 , Edited by admin on Sat Dec 16 10:07:36 UTC 2023
|
PRIMARY | |||
|
H25LX6BV3L
Created by
admin on Sat Dec 16 10:07:36 UTC 2023 , Edited by admin on Sat Dec 16 10:07:36 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
