Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15N5O3.C4H4O4 |
| Molecular Weight | 393.3514 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.NC1=NC2=C(N=CN2[C@H]3C[C@H](O)[C@@H](CO)C3=C)C(=O)N1
InChI
InChIKey=UEXBBJAYBDAHLG-FJESMAGSSA-N
InChI=1S/C12H15N5O3.C4H4O4/c1-5-6(3-18)8(19)2-7(5)17-4-14-9-10(17)15-12(13)16-11(9)20;5-3(6)1-2-4(7)8/h4,6-8,18-19H,1-3H2,(H3,13,15,16,20);1-2H,(H,5,6)(H,7,8)/b;2-1-/t6-,7-,8-;/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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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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92A92XBK4S
Created by
admin on Sat Dec 16 09:37:01 UTC 2023 , Edited by admin on Sat Dec 16 09:37:01 UTC 2023
|
PRIMARY | |||
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100000184242
Created by
admin on Sat Dec 16 09:37:01 UTC 2023 , Edited by admin on Sat Dec 16 09:37:01 UTC 2023
|
PRIMARY | |||
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911138-73-3
Created by
admin on Sat Dec 16 09:37:01 UTC 2023 , Edited by admin on Sat Dec 16 09:37:01 UTC 2023
|
PRIMARY | |||
|
135449303
Created by
admin on Sat Dec 16 09:37:01 UTC 2023 , Edited by admin on Sat Dec 16 09:37:01 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
