H2N-AYPGQV-OH_Chemical Cloud Database

H2N-AYPGQV-OH

Basic Information
Product Name：	H2N-AYPGQV-OH
English Synonyms：	PAR-4 AGONIST ; H2N-AYPGQV-OH
MDL Number.：	MFCD08274378
H bond acceptor：	16
H bond donor：	8
Smile：	CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)CNC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@H](C)N
InChi：	InChI=1S/C29H43N7O9/c1-15(2)24(29(44)45)35-26(41)19(10-11-22(31)38)33-23(39)14-32-27(42)21-5-4-12-36(21)28(43)20(34-25(40)16(3)30)13-17-6-8-18(37)9-7-17/h6-9,15-16,19-21,24,37H,4-5,10-14,30H2,1-3H3,(H2,31,38)(H,32,42)(H,33,39)(H,34,40)(H,35,41)(H,44,45)/t16-,19-,20-,21-,24-/m0/s1
InChiKey：	InChIKey=OCINNKVLSFNKMC-CYBFVLSLSA-N

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