InChI=1S/2C21H40N6O4.H2O4S/c2*1-6-18(29)26-16(10-13(2)3)20(31)27-17(11-14(4)5)19(30)25-15(12-28)8-7-9-24-21(22)23;1-5(2,3)4/h2*12-17H,6-11H2,1-5H3,(H,25,30)(H,26,29)(H,27,31)(H4,22,23,24);(H2,1,2,3,4)/t2*15-,16-,17-;/m00./s1

【InChIKey】

InChIKey=LKRQUQGVONEIAC-VFFZMTJFSA-N

【SMILES】

CCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C=O.CCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C=O.OS(=O)(=O)O

【MOL File】

PROPIONYL-LEUPEPTIN ….mol

2Chemical and Physical Properties

【Computed Properties】

H bond donor:6

H bond acceptor:10

XLogP3:-4.0

Bulk/Fine:F

3Material Safety Data Sheet(MSDS)

4CML File

PROPIONYL-LEUPEPTIN HEMISULFATE.cml

Quick Release

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24365-46-6 PROPIONYL-LEUPEPTIN HEMISULFATE

1Identification

【Name】

【CAS】

【MDL】

【English Synonyms】

【Formula】

【MolWeight】

【Inchi】