AG005P35

673202-67-0 | D-Argininamide, D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-

AG005P35

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CAS Number	673202-67-0
Catalog Number	AG005P35(AGN-PC-0OG2RT)
Chemical Name	D-Argininamide, D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-
IUPAC Name	(2R)-2-amino-N-[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-[[(2R)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-5-(diaminomethylideneamino)pentanamide
InChI	InChI=1S/C36H75N25O6/c37-19(7-1-13-51-31(39)40)26(63)58-21(9-3-15-53-33(43)44)28(65)60-23(11-5-17-55-35(47)48)30(67)61-24(12-6-18-56-36(49)50)29(66)59-22(10-4-16-54-34(45)46)27(64)57-20(25(38)62)8-2-14-52-32(41)42/h19-24H,1-18,37H2,(H2,38,62)(H,57,64)(H,58,63)(H,59,66)(H,60,65)(H,61,67)(H4,39,40,51)(H4,41,42,52)(H4,43,44,53)(H4,45,46,54)(H4,47,48,55)(H4,49,50,56)/t19-,20-,21-,22-,23-,24-/m1/s1
InChI Key	BMLTZEAFQLJTIZ-TZNXUKFXSA-N
MDL Number	MFCD04974168
Molecular Formula	C36H75N25O6
Molecular Weight	954.1446
SMILES	N=C(N)NCCC[C@H](C(N)=O)NC([C@@H](CCCNC(N)=N)NC([C@@H](CCCNC(N)=N)NC([C@@H](CCCNC(N)=N)NC([C@@H](CCCNC(N)=N)NC([C@@H](CCCNC(N)=N)N)=O)=O)=O)=O)=O
Synonyms	hexa-D-arginine, Hexa-D-arginine, 673202-67-0, D-Argininamide, D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-, thylidene)-D-ornithinamide, Furin Inhibitor II, SCHEMBL19267519, CTK1H8154, DTXSID90724127, HY-P1028, AKOS024458307, ZINC169741750, CS-7595, B5692, A16046, N~5~-(Diaminomethylidene)-D-ornithyl-N~5~-(diaminomethylidene)-D-ornithyl-N~5~-(diaminomethylidene)-D-ornithyl-N~5~-(diaminomethylidene)-D-ornithyl-N~5~-(diaminomethylidene)-D-ornithyl-N~5~-(diaminome,

Complexity	1750
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	6
Defined Bond Stereocenter Count	0
Exact Mass	953.633g/mol
Formal Charge	0
Heavy Atom Count	67
Hydrogen Bond Acceptor Count	13
Hydrogen Bond Donor Count	19
Isotope Atom Count	0
Molecular Weight	954.165g/mol
Monoisotopic Mass	953.633g/mol
Rotatable Bond Count	35
Topological Polar Surface Area	601A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-9.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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