Cobinamid | |
Struktur af cobinamid |
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Identifikation | |
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IUPAC navn | 3 - [(5 Z , 10 Z , 15 Z ) -2,7,18-tris (2-amino-2-oxoethyl) -3,13-bis (3-amino-3-oxopropyl) -17- [3 - ((2-hydroxypropylamino) -3-oxopropyl] -1,2,5,7,12,12,15,17-octamethyl-8,13,18,19-tetrahydro-3H-corrin-24-id-8- yl] propanamid; kobolt (2+) |
N o CAS | |
PubChem | 5486709 |
ChEBI | 28956 |
SMILE |
C / C / 1 = C / 2 \ C (C (C ([N-] 2) C3 (C (C (C (= N3) / C (= C \ 4 / C (C (C (= N4)) / C = C \ 5 / C (C (C1 = N5) CCC (= O) N) (C) C) CCC (= O) N) (C) CC (= O) N) / C) CCC (= O) N) (C) CC (= O) N) C) CC (= O) N) (C) CCC (= O) NCC (C) O. [Co + 2] , |
InChI |
Std. InChI: InChI = 1S / C48H73N11O8.Co / c1-23 (60) 22-55-38 (67) 16-17-45 (6) 29 (18-35 (52) 64) 43-48 (9) 47 (8.21-37 (54) 66) 28 (12-15-34 (51) 63) 40 (59-48) 25 (3) 42-46 (7.20-36 (53) 65) 26 (10-13- 32 (49) 61) 30 (56-42) 19-31-44 (4.5) 27 (11-14-33 (50) 62) 39 (57-31) 24 (2) 41 (45) 58-43; / h19,23,26-29,43,60H, 10-18,20-22H2,1-9H3, (H14,49,50,51,52,53,54,55,56, 57,58,59, 61,62,63,64,65,66,67); / q; + 3 / p-1 Std. InChIKey: FEESAGIUMZGLMF-UHFFFAOYSA-M |
Kemiske egenskaber | |
Brute formel |
C 48 H 72 Co N 11 O 8 [isomerer] |
Molar masse | 990,0874 ± 0,048 g / mol C 58,23%, H 7,33%, Co 5,95%, N 15,56%, O 12,93%, |
Enheder af SI og STP, medmindre andet er angivet. | |
Den cobinamidephosphate er en tetrapyrrolforbindelse af familien corrinoids . Hexa-amid af cobinikesyre , det er genstand for undersøgelser som modgift mod forgiftning med cyanid såvel som hydroxocobalamin , en anden korrinoid.