Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H20N6O3 |
| Molecular Weight | 344.3684 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2[C@@H]3C[C@H](COC(=O)CO)C=C3)C(NC4CC4)=N1
InChI
InChIKey=ZBBZROWQLKCFQK-KOLCDFICSA-N
InChI=1S/C16H20N6O3/c17-16-20-14(19-10-2-3-10)13-15(21-16)22(8-18-13)11-4-1-9(5-11)7-25-12(24)6-23/h1,4,8-11,23H,2-3,5-7H2,(H3,17,19,20,21)/t9-,11+/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1446418-48-9
Created by
admin on Sat Dec 16 05:18:27 UTC 2023 , Edited by admin on Sat Dec 16 05:18:27 UTC 2023
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PRIMARY | |||
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DB12187
Created by
admin on Sat Dec 16 05:18:27 UTC 2023 , Edited by admin on Sat Dec 16 05:18:27 UTC 2023
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PRIMARY | |||
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B3C7MG354B
Created by
admin on Sat Dec 16 05:18:27 UTC 2023 , Edited by admin on Sat Dec 16 05:18:27 UTC 2023
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PRIMARY | |||
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71605071
Created by
admin on Sat Dec 16 05:18:27 UTC 2023 , Edited by admin on Sat Dec 16 05:18:27 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD