Identification |
Name: | Cyclo[3-amino-L-alanyl-(2Z)-3-[(aminocarbonyl)amino]-2,3-didehydroalanyl-(2S)-2-[(4R)-2-amino-3,4,5,6-tetrahydro-4-pyrimidinyl]glycyl-(2S)-2-amino-b-alanyl-L-seryl] |
Synonyms: | 2-6-CapreomycinIA (9CI); Glycine,3-amino-L-alanyl-L-seryl-3-amino-L-alanyl-3-[(aminocarbonyl)amino]-2,3-didehydroalanyl-2-[(4R)-2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl]-,cyclic (5®1)-peptide, (2S)-;1,4,7,10,13-Pentaazacyclohexadecane, cyclic peptide deriv.; Capreomycin IIA;Glycine,3-amino-L-alanyl-L-seryl-3-amino-L-alanyl-3-[(aminocarbonyl)amino]-2,3-didehydroalanyl-L-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-,cyclic (5®1)-peptide, (R)- |
CAS: | 62639-89-8 |
Molecular Formula: | C19H32 N12 O7 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H32N12O7/c20-3-9-14(34)28-10(5-26-19(23)38)15(35)31-12(8-1-2-24-18(22)30-8)17(37)25-4-7(21)13(33)29-11(6-32)16(36)27-9/h5,7-9,11-12,32H,1-4,6,20-21H2,(H,25,37)(H,27,36)(H,28,34)(H,29,33)(H,31,35)(H3,22,24,30)(H3,23,26,38)/b10-5-/t7-,8+,9-,11-,12-/m0/s1 |
Molecular Structure: |
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Properties |
Density: | 1.88g/cm3 |
Refractive index: | 1.804 |
Safety Data |
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