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

Catalog ID
STL532522
SMILES CC(C[C@@H](C(=O)N[C@H](C(=O)O)CCCNC(=O)N)NC(=O)[C@H](n1c(=O)[nH]c2c(c1=O)cccc2)Cc1ccccc1)C

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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 C29H36N6O7 MW 580.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H36N6O7/c1-17(2)15-22(24(36)32-21(27(39)40)13-8-14-31-28(30)41)33-25(37)23(16-18-9-4-3-5-10-18)35-26(38)19-11-6-7-12-20(19)34-29(35)42/h3-7,9-12,17,21-23H,8,13-16H2,1-2H3,(H,32,36)(H,33,37)(H,34,42)(H,39,40)(H3,30,31,41)/t21-,22-,23+/m0/s1
InChIKey
IPCNGLXNPBRUGQ-RJGXRXQPSA-N
Synonyms
956937-86-3
(2~(S))5(carbamoylamino)2(((2~(S))2(((2~(R))2(24dioxo1~(H)quinazolin3yl)3phenylpropanoyl)amino)4methylpentanoyl)amino)pentanoicacid
(S)2((S)2((R)2(24DIOXO12DIHYDROQUINAZOLIN3(4H)YL)3PHENYLPROPANAMIDO)4METHYLPENTANAMIDO)5UREIDOPENTANOICACID
16406340
956937863
CC(C(C@@H)(C(=O)N(C@H)(C(=O)O)CCCNC(=O)N)NC(=O)(C@H)(n1c(=O)(nH)c2c(c1=O)cccc2)Cc1ccccc1)C
InChI=1SC29H36N6O7c117(2)1522(24(36)3221(27(39)40)138143128(30)41)3325(37)23(161894351018)3526(38)1911671220(19)3429(35)42h37912172123H81316H212H3(H3236)(H3337)(H3442)(H3940)(H3303141)t212223+m0s1
N((2R)2(24dioxo14dihydroquinazolin3(2H)yl)3phenylpropanoyl)LleucylN~5~carbamoylLornithine
N((2R)2(24DIOXO14DIHYDROQUINAZOLIN3(2H)YL)3PHENYLPROPANOYL)LLEUCYLN5CARBAMOYLLORNITHINE
ZINC000070707644
ZINC70707644

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Available files

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