(S)-DIETHYL 2-(4-(2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL)BENZAMIDO)PENTANEDIOATE ,146943-43-3

(S)-DIETHYL 2-(4-(2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL)BENZAMIDO)PENTANEDIOATE

Basic Information
Product Name：	(S)-DIETHYL 2-(4-(2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL)BENZAMIDO)PENTANEDIOATE
CAS：	146943-43-3
English Synonyms：	(S)-2-(4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)-ETHYL]-BENZOYLAMINO)-PENTANEDIOIC ACID DIETHYL ESTER ; (S)-DIETHYL 2-(4-(2-(2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL)BENZAMIDO)PENTANEDIOATE ; N-[4-[2-(2-AMINO-4,7-DIHYDRO-4-OXO-3H-PYRROLO[2,3-D]PYRIMIDIN-5-YL)ETHYL]BENZOYL]-L-GLUTAMIC ACID 1,5-DIETHYL ESTER
MDL Number.：	MFCD09833741
H bond acceptor：	11
H bond donor：	4
Smile：	CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)c1ccc(cc1)CCc2c[nH]c3c2c(=O)[nH]c(n3)N
InChi：	InChI=1S/C24H29N5O6/c1-3-34-18(30)12-11-17(23(33)35-4-2)27-21(31)15-8-5-14(6-9-15)7-10-16-13-26-20-19(16)22(32)29-24(25)28-20/h5-6,8-9,13,17H,3-4,7,10-12H2,1-2H3,(H,27,31)(H4,25,26,28,29,32)/t17-/m0/s1
InChiKey：	InChIKey=DEJAOZLLEHXUBF-KRWDZBQOSA-N

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