Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N6O4.ClH |
Molecular Weight | 374.823 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN[C@@H](C(C)C)C(=O)OCCOCN1C=NC2=C1N=C(N)NC2=O
InChI
InChIKey=RLJNMIUABOJDNS-FVGYRXGTSA-N
InChI=1S/C14H22N6O4.ClH/c1-8(2)9(16-3)13(22)24-5-4-23-7-20-6-17-10-11(20)18-14(15)19-12(10)21;/h6,8-9,16H,4-5,7H2,1-3H3,(H3,15,18,19,21);1H/t9-;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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135564816
Created by
admin on Sat Dec 16 10:10:46 GMT 2023 , Edited by admin on Sat Dec 16 10:10:46 GMT 2023
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PRIMARY | |||
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DTXSID60158859
Created by
admin on Sat Dec 16 10:10:46 GMT 2023 , Edited by admin on Sat Dec 16 10:10:46 GMT 2023
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PRIMARY | |||
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11TUH2Q1IH
Created by
admin on Sat Dec 16 10:10:46 GMT 2023 , Edited by admin on Sat Dec 16 10:10:46 GMT 2023
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PRIMARY | |||
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1346617-39-7
Created by
admin on Sat Dec 16 10:10:46 GMT 2023 , Edited by admin on Sat Dec 16 10:10:46 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD