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(2S)-2-azanyl-4-[6-(3-methylbut-2-enylamino)purin-3-yl]butanoic acid
(2S)-2-azanyl-4-[6-(3-methylbut-2-enylamino)purin-3-yl]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCNC1=C2C(=NC=N2)N(C=N1)CCC(C(=O)O)N)C
Isomeric SMILES
CC(=CCNC1=C2C(=NC=N2)N(C=N1)CC[C@@H](C(=O)O)N)C
InChI
InChI=1S/C14H20N6O2/c1-9(2)3-5-16-12-11-13(18-7-17-11)20(8-19-12)6-4-10(15)14(21)22/h3,7-8,10,16H,4-6,15H2,1-2H3,(H,21,22)/t10-/m0/s1
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