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5,5'-[disulfanediylbis({3-[(carboxymethyl)amino]-3-oxopropane-1,2-diyl}imino)]bis(2-amino-5-oxopentanoic acid) (non-preferred name)

Catalog ID
STL564785
SMILES O=C(NC(C(=O)NCC(=O)O)CSSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)CCC(C(=O)O)N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H32N6O12S2 MW 612.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H32N6O12S2/c21-9(19(35)36)1-3-13(27)25-11(17(33)23-5-15(29)30)7-39-40-8-12(18(34)24-6-16(31)32)26-14(28)4-2-10(22)20(37)38/h9-12H,1-8,21-22H2,(H,23,33)(H,24,34)(H,25,27)(H,26,28)(H,29,30)(H,31,32)(H,35,36)(H,37,38)
InChIKey
YPZRWBKMTBYPTK-UHFFFAOYSA-N
Synonyms

(S)2amino5(((R)3(((R)2((R)4amino4carboxybutanamido)3((carboxymethyl)amino)3oxopropyl)disulfanyl)1((carboxymethyl)amino)1oxopropan2yl)amino)5oxopentanoicacid
2azaniumyl5((3((2((4azaniumyl4carboxylatobutanoyl)amino)3(carboxymethylamino)3oxopropyl)disulfanyl)1(carboxymethylamino)1oxopropan2yl)amino)5oxopentanoate
5255796
55(disulfanediylbis((3((carboxymethyl)amino)3oxopropane12diyl)imino))bis(2amino5oxopentanoicacid)(nonpreferredname)
InChI=1SC20H32N6O12S2c219(19(35)36)1313(27)2511(17(33)23515(29)30)73940812(18(34)24616(31)32)2614(28)4210(22)20(37)38h912H182122H2(H2333)(H2434)(H2527)(H2628)(H2930)(H3132)(H3536)(H3738)
MFCD00002628
O=C(N(C@H)(C(=O)NCC(=O)O)CSSC(C@@H)(C(=O)NCC(=O)O)NC(=O)CC(C@@H)(C(=O)O)N)CC(C@H)(C(=O)O)N
ZINC000032788798
ZINC000032788812

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Available files

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