(1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutan-1-ol phosphate
For scientific research only, not for patients.
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Chemical Name:
(1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutan-1-ol phosphate
SMILES Code:
CC1(C)[C@@H](O)C(C)(C)[C@@H]1N.O=P(OO)=O.[HH]
InChi Code:
InChI=1S/C8H17NO.HO4P.H2/c1-7(2)5(9)8(3,4)6(7)10;1-4-5(2)3;/h5-6,10H,9H2,1-4H3;1H;1H/t5-,6-
InChi Key:
XNSSYQOCYBDUDP-TXQFBUHCSA-N
Keyword:
(1r,3r)-3-amino-2,2,4,4-tetramethylcyclobutan-1-ol phosphate
Solubility:
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Description:
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