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dilithium;2,6-bis(bromomethyl)-N-[6-[[(3S,6R)-9-(carbamoylamino)-6-[[4-(hydroxymethyl)phenyl]carbamoyl]-2-methyl-4-oxononan-3-yl]amino]-6-oxohexyl]pyridine-4-carboxamide;6-[[2,6-bis(bromomethyl)pyridine-4-carbonyl]amino]hexanoic acid;2,6-bis(bromomethyl)pyridine-4-carboxylic acid;methyl 6-aminochloranuidylhexanoate;methyl 6-[[2,6-bis(bromomethyl)pyridine-4-carbonyl]amino]hexanoate;methyl 2,6-bis(hydroxymethyl)pyridine-4-carboxylate;methyl 2-(bromomethyl)-6-(hydroxymethyl)pyridine-4-carboxylate;methyl pyridine-4-carboxylate;4-nitrophenol;(4-nitrophenyl) 6-[[2,6-bis(bromomethyl)pyridine-4-carbonyl]amino]hexanoate;tribromophosphane;dihydroxide

HCID 160421086
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기본 정보

InChIKey
ZRUYZJDOCQTWOS-DJARCHONSA-L
분자식
C128H162Br14ClLi2N19O35P-
평균 분자량
3,725.8 g/mol

이름 및 식별자

우선 이름
dilithium;2,6-bis(bromomethyl)-N-[6-[[(3S,6R)-9-(carbamoylamino)-6-[[4-(hydroxymethyl)phenyl]carbamoyl]-2-methyl-4-oxononan-3-yl]amino]-6-oxohexyl]pyridine-4-carboxamide;6-[[2,6-bis(bromomethyl)pyridine-4-carbonyl]amino]hexanoic acid;2,6-bis(bromomethyl)pyridine-4-carboxylic acid;methyl 6-aminochloranuidylhexanoate;methyl 6-[[2,6-bis(bromomethyl)pyridine-4-carbonyl]amino]hexanoate;methyl 2,6-bis(hydroxymethyl)pyridine-4-carboxylate;methyl 2-(bromomethyl)-6-(hydroxymethyl)pyridine-4-carboxylate;methyl pyridine-4-carboxylate;4-nitrophenol;(4-nitrophenyl) 6-[[2,6-bis(bromomethyl)pyridine-4-carbonyl]amino]hexanoate;tribromophosphane;dihydroxide
IUPAC
dilithium;2,6-bis(bromomethyl)-N-[6-[[(3S,6R)-9-(carbamoylamino)-6-[[4-(hydroxymethyl)phenyl]carbamoyl]-2-methyl-4-oxononan-3-yl]amino]-6-oxohexyl]pyridine-4-carboxamide;6-[[2,6-bis(bromomethyl)pyridine-4-carbonyl]amino]hexanoic acid;2,6-bis(bromomethyl)pyridine-4-carboxylic acid;methyl 6-aminochloranuidylhexanoate;methyl 6-[[2,6-bis(bromomethyl)pyridine-4-carbonyl]amino]hexanoate;methyl 2,6-bis(hydroxymethyl)pyridine-4-carboxylate;methyl 2-(bromomethyl)-6-(hydroxymethyl)pyridine-4-carboxylate;methyl pyridine-4-carboxylate;4-nitrophenol;(4-nitrophenyl) 6-[[2,6-bis(bromomethyl)pyridine-4-carbonyl]amino]hexanoate;tribromophosphane;dihydroxide

데이터베이스 식별자

PubChem CID
160421086

물성

구조 계산 물성보충 중

극성 표면적
803 Ų
수소 결합 공여자 수
18
수소 결합 수용자 수
45
회전 가능 결합 수
70
무거운 원자 수
200
형식 전하
-1
복잡도
3,140

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