Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 3C6H8N3O2.Cr |
| Molecular Weight | 514.436 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cr+3].N[C@@H](CC1=CN=CN1)C([O-])=O.N[C@@H](CC2=CN=CN2)C([O-])=O.N[C@@H](CC3=CN=CN3)C([O-])=O
InChI
InChIKey=QJOSVOSTKBUREB-BBDGQJMTSA-K
InChI=1S/3C6H9N3O2.Cr/c3*7-5(6(10)11)1-4-2-8-3-9-4;/h3*2-3,5H,1,7H2,(H,8,9)(H,10,11);/q;;;+3/p-3/t3*5-;/m000./s1
| Molecular Formula | Cr |
| Molecular Weight | 51.9961 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H8N3O2 |
| Molecular Weight | 154.1466 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:55:51 GMT 2025
by
admin
on
Tue Apr 01 19:55:51 GMT 2025
|
| Record UNII |
1BY3EP7D99
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
456814
Created by
admin on Tue Apr 01 19:55:51 GMT 2025 , Edited by admin on Tue Apr 01 19:55:51 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86670193
Created by
admin on Tue Apr 01 19:55:51 GMT 2025 , Edited by admin on Tue Apr 01 19:55:51 GMT 2025
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PRIMARY | |||
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18984-90-2
Created by
admin on Tue Apr 01 19:55:51 GMT 2025 , Edited by admin on Tue Apr 01 19:55:51 GMT 2025
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PRIMARY | |||
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1BY3EP7D99
Created by
admin on Tue Apr 01 19:55:51 GMT 2025 , Edited by admin on Tue Apr 01 19:55:51 GMT 2025
|
PRIMARY |