(2R)-2-[4,7-bis[(1R)-4-[[2-[4-[[4-[[2-[3,5-bis[bis(2,3,4,5,6-pentahydroxyhexyl)carbamoyl]-2,4,6-tribromoanilino]-2-oxoethyl]carbamoyl]phenyl]carbamoyl]anilino]-2-oxoethyl]amino]-1-carboxylato-4-oxobutyl]-10-[(1R)-4-[[2-[4-[[4-[[2-[3,5-bis[bis(2,3,4,5,6-pentahydroxyhexyl)carbamoyl]-2,4,6-tribromoanilino]-2-oxoethyl]carbamoyl]phenyl]carbamoyl]anilino]-2-oxoethyl]amino]-1-carboxy-4-oxobutyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[[2-[4-[[4-[[2-[3,5-bis[bis(2,3,4,5,6-pentahydroxyhexyl)carbamoyl]-2,4,6-tribromoanil structure
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Common Name | (2R)-2-[4,7-bis[(1R)-4-[[2-[4-[[4-[[2-[3,5-bis[bis(2,3,4,5,6-pentahydroxyhexyl)carbamoyl]-2,4,6-tribromoanilino]-2-oxoethyl]carbamoyl]phenyl]carbamoyl]anilino]-2-oxoethyl]amino]-1-carboxylato-4-oxobutyl]-10-[(1R)-4-[[2-[4-[[4-[[2-[3,5-bis[bis(2,3,4,5,6-pentahydroxyhexyl)carbamoyl]-2,4,6-tribromoanilino]-2-oxoethyl]carbamoyl]phenyl]carbamoyl]anilino]-2-oxoethyl]amino]-1-carboxy-4-oxobutyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[[2-[4-[[4-[[2-[3,5-bis[bis(2,3,4,5,6-pentahydroxyhexyl)carbamoyl]-2,4,6-tribromoanil | ||
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| CAS Number | 227622-74-4 | Molecular Weight | 6474 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C228H313Br12GdN32O116 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2R)-2-[4,7-bis[(1R)-4-[[2-[4-[[4-[[2-[3,5-bis[bis(2,3,4,5,6-pentahydroxyhexyl)carbamoyl]-2,4,6-tribromoanilino]-2-oxoethyl]carbamoyl]phenyl]carbamoyl]anilino]-2-oxoethyl]amino]-1-carboxylato-4-oxobutyl]-10-[(1R)-4-[[2-[4-[[4-[[2-[3,5-bis[bis(2,3,4,5,6-pentahydroxyhexyl)carbamoyl]-2,4,6-tribromoanilino]-2-oxoethyl]carbamoyl]phenyl]carbamoyl]anilino]-2-oxoethyl]amino]-1-carboxy-4-oxobutyl]-1,4,7,10-tetrazacyclododec-1-yl]-5-[[2-[4-[[4-[[2-[3,5-bis[bis(2,3,4,5,6-pentahydroxyhexyl)carbamoyl]-2,4,6-tribromoanil |
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| Molecular Formula | C228H313Br12GdN32O116 |
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| Molecular Weight | 6474 |
| InChIKey | XNFDWYNVYFCKRC-VRFCVXBVSA-J |
| SMILES | O=C(CCC(C(=O)[O-])N1CCN(C(CCC(=O)NCC(=O)Nc2ccc(C(=O)Nc3ccc(C(=O)NCC(=O)Nc4c(Br)c(C(=O)N(CC(O)C(O)C(O)C(O)CO)CC(O)C(O)C(O)C(O)CO)c(Br)c(C(=O)N(CC(O)C(O)C(O)C(O)CO)CC(O)C(O)C(O)C(O)CO)c4Br)cc3)cc2)C(=O)[O-])CCN(C(CCC(=O)NCC(=O)Nc2ccc(C(=O)Nc3ccc(C(=O)NCC(=O)Nc4c(Br)c(C(=O)N(CC(O)C(O)C(O)C(O)CO)CC(O)C(O)C(O)C(O)CO)c(Br)c(C(=O)N(CC(O)C(O)C(O)C(O)CO)CC(O)C(O)C(O)C(O)CO)c4Br)cc3)cc2)C(=O)[O-])CCN(C(CCC(=O)NCC(=O)Nc2ccc(C(=O)Nc3ccc(C(=O)NCC(=O)Nc4c(Br)c(C(=O)N(CC(O)C(O)C(O)C(O)CO)CC(O)C(O)C(O)C(O)CO)c(Br)c(C(=O)N(CC(O)C(O)C(O)C(O)CO)CC(O)C(O)C(O)C(O)CO)c4Br)cc3)cc2)C(=O)[O-])CC1)NCC(=O)Nc1ccc(C(=O)Nc2ccc(C(=O)NCC(=O)Nc3c(Br)c(C(=O)N(CC(O)C(O)C(O)C(O)CO)CC(O)C(O)C(O)C(O)CO)c(Br)c(C(=O)N(CC(O)C(O)C(O)C(O)CO)CC(O)C(O)C(O)C(O)CO)c3Br)cc2)cc1.[Gd+3].[Na+] |