Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15N5O3 |
Molecular Weight | 265.2685 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(N=CN2C[C@]3(CO)C[C@H]3CO)C(=O)N1
InChI
InChIKey=JLYSZBQNRJVPEP-KGFZYKRKSA-N
InChI=1S/C11H15N5O3/c12-10-14-8-7(9(19)15-10)13-5-16(8)3-11(4-18)1-6(11)2-17/h5-6,17-18H,1-4H2,(H3,12,14,15,19)/t6-,11-/m0/s1
Approval Year
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Official Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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10001
Created by
admin on Sat Dec 16 08:16:34 UTC 2023 , Edited by admin on Sat Dec 16 08:16:34 UTC 2023
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PRIMARY | |||
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145512-85-2
Created by
admin on Sat Dec 16 08:16:34 UTC 2023 , Edited by admin on Sat Dec 16 08:16:34 UTC 2023
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PRIMARY | |||
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227AL47VGS
Created by
admin on Sat Dec 16 08:16:34 UTC 2023 , Edited by admin on Sat Dec 16 08:16:34 UTC 2023
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PRIMARY | |||
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C166532
Created by
admin on Sat Dec 16 08:16:34 UTC 2023 , Edited by admin on Sat Dec 16 08:16:34 UTC 2023
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PRIMARY | |||
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135409435
Created by
admin on Sat Dec 16 08:16:34 UTC 2023 , Edited by admin on Sat Dec 16 08:16:34 UTC 2023
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PRIMARY | |||
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300000018098
Created by
admin on Sat Dec 16 08:16:34 UTC 2023 , Edited by admin on Sat Dec 16 08:16:34 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)