Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H32O2.C6H14N4O2 |
Molecular Weight | 430.625 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCCNC(N)=N)C(O)=O.CCCCCCCCCCCCCCCC(O)=O
InChI
InChIKey=OCCJPJJUCIIHBF-VWMHFEHESA-N
InChI=1S/C16H32O2.C6H14N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;7-4(5(11)12)2-1-3-10-6(8)9/h2-15H2,1H3,(H,17,18);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t;4-/m.0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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34560-90-2
Created by
admin on Sat Dec 16 11:22:32 GMT 2023 , Edited by admin on Sat Dec 16 11:22:32 GMT 2023
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NON-SPECIFIC STOICHIOMETRY | |||
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87223095
Created by
admin on Sat Dec 16 11:22:32 GMT 2023 , Edited by admin on Sat Dec 16 11:22:32 GMT 2023
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PRIMARY | |||
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R0P7945RRN
Created by
admin on Sat Dec 16 11:22:32 GMT 2023 , Edited by admin on Sat Dec 16 11:22:32 GMT 2023
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PRIMARY | |||
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32945-28-1
Created by
admin on Sat Dec 16 11:22:32 GMT 2023 , Edited by admin on Sat Dec 16 11:22:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD