Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N4O4 |
| Molecular Weight | 254.2426 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(C[C@@H](O)CO)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=KSCFJBIXMNOVSH-ZCFIWIBFSA-N
InChI=1S/C10H14N4O4/c1-12-8-7(9(17)13(2)10(12)18)14(5-11-8)3-6(16)4-15/h5-6,15-16H,3-4H2,1-2H3/t6-/m1/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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688353
Created by
admin on Sat Dec 16 10:38:26 GMT 2023 , Edited by admin on Sat Dec 16 10:38:26 GMT 2023
|
PRIMARY | |||
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16566ZJY6A
Created by
admin on Sat Dec 16 10:38:26 GMT 2023 , Edited by admin on Sat Dec 16 10:38:26 GMT 2023
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PRIMARY | |||
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DTXSID601333230
Created by
admin on Sat Dec 16 10:38:26 GMT 2023 , Edited by admin on Sat Dec 16 10:38:26 GMT 2023
|
PRIMARY | |||
|
72376-78-4
Created by
admin on Sat Dec 16 10:38:26 GMT 2023 , Edited by admin on Sat Dec 16 10:38:26 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
