Details
Stereochemistry | UNKNOWN |
Molecular Formula | C17H18N6O |
Molecular Weight | 322.3644 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1CC[C@@H](C1)[C@@H](CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChI
InChIKey=PEDGDCYQFZPRCX-ABIUDSBCSA-N
InChI=1S/C17H18N6O/c18-5-3-15(11-1-2-13(24)7-11)23-9-12(8-22-23)16-14-4-6-19-17(14)21-10-20-16/h4,6,8-11,13,15,24H,1-3,7H2,(H,19,20,21)/t11?,13?,15-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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1092973-94-8
Created by
admin on Sat Dec 16 01:57:10 GMT 2023 , Edited by admin on Sat Dec 16 01:57:10 GMT 2023
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73425520
Created by
admin on Sat Dec 16 01:57:10 GMT 2023 , Edited by admin on Sat Dec 16 01:57:10 GMT 2023
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B1922C0D1F
Created by
admin on Sat Dec 16 01:57:10 GMT 2023 , Edited by admin on Sat Dec 16 01:57:10 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD