ethylargininoate acetamidomethionamide

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
IUPAC Name :ethyl (2S)-2-[[(2S)-2-acetamido-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanoate
InChI :InChI=1/C15H29N5O4S/c1-4-24-14(23)12(6-5-8-18-15(16)17)20-13(22)11(7-9-25-3)19-10(2)21/h11-12H,4-9H2,1-3H3,(H,19,21)(H,20,22)(H4,16,17,18)/t11-,12-/m0/s1
Std.InChI: InChI=1S/C15H29N5O4S/c1-4-24-14(23)12(6-5-8-18-15(16)17)20-13(22)11(7-9-25-3)19-10(2)21/h11-12H,4-9H2,1-3H3,(H,19,21)(H,20,22)(H4,16,17,18)/t11-,12-/m0/s1
Search Google for structures with same skeleton
InChIKey :XOUOKAFQPWVXEV-RYUDHWBXBZ
Std.InChIKey: XOUOKAFQPWVXEV-RYUDHWBXSA-N
Search Google for exact structure
SMILES :CCOC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCSC)NC(=O)C
Molar Refractivity :95.86 ± 0.5 cm3 (est)
Parachor :770.2 ± 8.0 cm3 (est)
Index of Refraction :1.570 ± 0.05 (est)
Surface Tension :48.4 ± 7.0 dyne/cm (est)
Density :1.28 ± 0.1 g/cm3 (est)
Polarizability :38.00 ± 0.5 10-24cm3 (est)