ANTAGONIST G ,115150-59-9 _Chemical Cloud Database

ANTAGONIST G

Basic Information
Product Name：	ANTAGONIST G
CAS：	115150-59-9
English Synonyms：	H-ARG-D-TRP-N-ME-PHE-D-TRP-LEU-MET-NH2 ; ANTAGONIST G ; (ARG6,D-TRP7,9,N-ME-PHE8)-SUBSTANCE P (6-11) ; (ARG)(D-TRP)(NME-PHE)(D-TRP)(LEU)(MET)-NH2 ; RDWNMEFDWLM-NH2
MDL Number.：	MFCD00133831
H bond acceptor：	18
H bond donor：	11
Smile：	CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@H](Cc3ccccc3)N(C)C(=O)[C@@H](Cc4c[nH]c5c4cccc5)NC(=O)[C@H](CCCNC(=N)N)N
InChi：	InChI=1S/C49H66N12O6S/c1-29(2)23-39(45(64)57-38(43(51)62)20-22-68-4)58-46(65)40(25-31-27-55-36-18-10-8-15-33(31)36)59-47(66)42(24-30-13-6-5-7-14-30)61(3)48(67)41(26-32-28-56-37-19-11-9-16-34(32)37)60-44(63)35(50)17-12-21-54-49(52)53/h5-11,13-16,18-19,27-29,35,38-42,55-56H,12,17,20-26,50H2,1-4H3,(H2,51,62)(H,57,64)(H,58,65)(H,59,66)(H,60,63)(H4,52,53,54)/t35-,38-,39-,40+,41+,42-/m0/s1
InChiKey：	InChIKey=CUCSSYAUKKIDJV-FAXBSAIASA-N

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