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N-[(2R)-2-(2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl)-3-phenylpropanoyl]-L-phenylalanyl-N~5~-carbamoyl-L-ornithine

Catalog ID
STL532540
SMILES NC(=O)NCCC[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)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 C32H34N6O7 MW 614.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N6O7/c33-31(44)34-17-9-16-24(30(42)43)35-27(39)25(18-20-10-3-1-4-11-20)36-28(40)26(19-21-12-5-2-6-13-21)38-29(41)22-14-7-8-15-23(22)37-32(38)45/h1-8,10-15,24-26H,9,16-19H2,(H,35,39)(H,36,40)(H,37,45)(H,42,43)(H3,33,34,44)/t24-,25-,26+/m0/s1
InChIKey
KDEWIWREJCPXOZ-KKUQBAQOSA-N
Synonyms
956196-07-9
(2~(S))5(carbamoylamino)2(((2~(S))2(((2~(R))2(24dioxo1~(H)quinazolin3yl)3phenylpropanoyl)amino)3phenylpropanoyl)amino)pentanoicacid
(S)2((S)2((R)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)3PHENYLPROPANAMIDO)3PHENYLPROPANAMIDO)5UREIDOPENTANOICACID
16405696
956196079
InChI=1SC32H34N6O7c3331(44)341791624(30(42)43)3527(39)25(1820103141120)3628(40)26(1921125261321)3829(41)2214781523(22)3732(38)45h1810152426H91619H2(H3539)(H3640)(H3745)(H4243)(H3333444)t242526+m0s1
N((2R)2(24dioxo14dihydroquinazolin3(2H)yl)3phenylpropanoyl)LphenylalanylN~5~carbamoylLornithine
N((2R)2(24DIOXO14DIHYDROQUINAZOLIN3(2H)YL)3PHENYLPROPANOYL)LPHENYLALANYLN5CARBAMOYLLORNITHINE
NC(=O)NCCC(C@@H)(C(=O)O)NC(=O)(C@@H)(NC(=O)(C@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1ccccc1)Cc1ccccc1
ZINC000070705391
ZINC70705391

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Available files

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