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(3R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

(3R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Systemtic Name:(3R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
Openeye Name:(3R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-(tert-butoxycarbonylamino)pentanoic acid
CAS Name:(3R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid
IUPAC Name:(3R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
Traditional Name:(3R)-5-(2-amino-6-keto-3H-purin-9-yl)-3-(tert-butoxycarbonylamino)valeric acid
Formula: C15H22N6O5
MolecularWeight: 366.37238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCN1C=NC2=C1NC(=NC2=O)N)CC(=O)O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CCN1C=NC2=C1NC(=NC2=O)N)CC(=O)O


InChI

InChI=1S/C15H22N6O5/c1-15(2,3)26-14(25)18-8(6-9(22)23)4-5-21-7-17-10-11(21)19-13(16)20-12(10)24/h7-8H,4-6H2,1-3H3,(H,18,25)(H,22,23)(H3,16,19,20,24)/t8-/m1/s1


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