Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H22N6O |
Molecular Weight | 326.3962 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](C)NC1=NC(C)=NC2=C(C(C)=NN12)C3=CC=C(O)N=C3C
InChI
InChIKey=SEMGGFGBFBTHMD-SECBINFHSA-N
InChI=1S/C17H22N6O/c1-6-9(2)18-17-21-12(5)20-16-15(11(4)22-23(16)17)13-7-8-14(24)19-10(13)3/h7-9H,6H2,1-5H3,(H,19,24)(H,18,20,21)/t9-/m1/s1
Approval Year
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Code | English | ||
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Systematic Name | English |
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71625262
Created by
admin on Sat Dec 16 16:26:37 GMT 2023 , Edited by admin on Sat Dec 16 16:26:37 GMT 2023
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PRIMARY | |||
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1426429-29-9
Created by
admin on Sat Dec 16 16:26:37 GMT 2023 , Edited by admin on Sat Dec 16 16:26:37 GMT 2023
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PRIMARY | |||
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F775CH53JI
Created by
admin on Sat Dec 16 16:26:37 GMT 2023 , Edited by admin on Sat Dec 16 16:26:37 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD