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#(S,R)-21;(2S)-2-[[(2R)-2-[[4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-1H-PYRROLO-[2,3-D]-PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]-AMINO]-4-(ETHOXYCARBONYL)-BUTANOYL]-AMINO]-P
SpectraBase Compound ID BS6GmSzCkb5
InChI InChI=1S/C31H40N6O9/c1-4-44-23(38)15-13-21(28(41)35-22(30(43)46-6-3)14-16-24(39)45-5-2)34-27(40)19-10-7-18(8-11-19)9-12-20-17-33-26-25(20)29(42)37-31(32)36-26/h7-8,10-11,17,21-22H,4-6,9,12-16H2,1-3H3,(H,34,40)(H,35,41)(H4,32,33,36,37,42)/t21-,22+/m1/s1
InChIKey GSVGFWRBBIDVHO-YADHBBJMSA-N
Mol Weight 640.7 g/mol
Molecular Formula C31H40N6O9
Exact Mass 640.285677 g/mol
Enantiomer InChIKey GSVGFWRBBIDVHO-FCHUYYIVSA-N
Unknown Identification

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