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N~2~-({(6R,7R)-3-methyl-8-oxo-7-[(phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-en-2-yl}carbonyl)-L-arginine

Catalog ID
STL525354
SMILES NC(=N)NCCC[C@@H](C(=O)O)NC(=O)C1=C(C)CS[C@H]2N1C(=O)[C@H]2NC(=O)Cc1ccccc1

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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 C22H28N6O5S MW 488.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O5S/c1-12-11-34-20-16(27-15(29)10-13-6-3-2-4-7-13)19(31)28(20)17(12)18(30)26-14(21(32)33)8-5-9-25-22(23)24/h2-4,6-7,14,16,20H,5,8-11H2,1H3,(H,26,30)(H,27,29)(H,32,33)(H4,23,24,25)/t14-,16+,20+/m0/s1
InChIKey
MVTBNUVSVHMJEH-YYFZDKIDSA-N
Synonyms
941598-51-2
(2~(S))5(diaminomethylideneamino)2(((6~(R)7~(R))3methyl8oxo7((2phenylacetyl)amino)5thia1azabicyclo(420)oct2ene2carbonyl)amino)pentanoicacid
(S)5guanidino2((6R7R)3methyl8oxo7(2phenylacetamido)5thia1azabicyclo(420)oct2ene2carboxamido)pentanoicacid
16395775
941598512
InChI=1SC22H28N6O5Sc11211342016(2715(29)10136324713)19(31)28(20)17(12)18(30)2614(21(32)33)8592522(23)24h2467141620H5811H21H3(H2630)(H2729)(H3233)(H4232425)t1416+20+m0s1
MFCD01546312
N~2~(((6R7R)3methyl8oxo7((phenylacetyl)amino)5thia1azabicyclo(420)oct2en2yl)carbonyl)Larginine
N2(((6R7R)3METHYL8OXO7((PHENYLACETYL)AMINO)5THIA1AZABICYCLO(420)OCT2EN2YL)CARBONYL)LARGININE
NC(=N)NCCC(C@@H)(C(=O)O)NC(=O)C1=C(C)CS(C@H)2N1C(=O)(C@H)2NC(=O)Cc1ccccc1
ZINC000012656240
ZINC12656240

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Available files

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