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(4-aminophenyl)methanol;(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-N-[4-(hydroxymethyl)phenyl]-6-methyl-4-oxoheptanamide;(2R,5S)-2-[3-(carbamoylamino)propyl]-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methyl-4-oxoheptanoic acid;chlorochloranuidylethane;ethane;9H-fluoren-9-ylmethyl N-[(3S,6R)-9-(carbamoylamino)-6-[[4-(hydroxymethyl)phenyl]carbamoyl]-2-methyl-4-oxononan-3-yl]carbamate;9H-fluoren-9-ylmethyl N-[(3S)-2-methyl-4-oxopentan-3-yl]carbamate;methane;bis((4-nitrophenyl) 2-methylpropanoate);1-(6-oxoheptyl)pyrrole-2,5-dione;tungsten

HCID 162010722
노트반응

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기본 정보이름 및 식별자물성관련 반응화합물 노트
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기본 정보

InChIKey
WIYMGOOMAFYGDU-ZYILPZOOSA-N
분자식
C160H218Cl2N17O34W-
평균 분자량
3,178.3 g/mol

이름 및 식별자

우선 이름
(4-aminophenyl)methanol;(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-N-[4-(hydroxymethyl)phenyl]-6-methyl-4-oxoheptanamide;(2R,5S)-2-[3-(carbamoylamino)propyl]-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methyl-4-oxoheptanoic acid;chlorochloranuidylethane;ethane;9H-fluoren-9-ylmethyl N-[(3S,6R)-9-(carbamoylamino)-6-[[4-(hydroxymethyl)phenyl]carbamoyl]-2-methyl-4-oxononan-3-yl]carbamate;9H-fluoren-9-ylmethyl N-[(3S)-2-methyl-4-oxopentan-3-yl]carbamate;methane;bis((4-nitrophenyl) 2-methylpropanoate);1-(6-oxoheptyl)pyrrole-2,5-dione;tungsten
IUPAC
(4-aminophenyl)methanol;(2R,5S)-2-[3-(carbamoylamino)propyl]-5-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-N-[4-(hydroxymethyl)phenyl]-6-methyl-4-oxoheptanamide;(2R,5S)-2-[3-(carbamoylamino)propyl]-5-(9H-fluoren-9-ylmethoxycarbonylamino)-6-methyl-4-oxoheptanoic acid;chlorochloranuidylethane;ethane;9H-fluoren-9-ylmethyl N-[(3S,6R)-9-(carbamoylamino)-6-[[4-(hydroxymethyl)phenyl]carbamoyl]-2-methyl-4-oxononan-3-yl]carbamate;9H-fluoren-9-ylmethyl N-[(3S)-2-methyl-4-oxopentan-3-yl]carbamate;methane;bis((4-nitrophenyl) 2-methylpropanoate);1-(6-oxoheptyl)pyrrole-2,5-dione;tungsten

데이터베이스 식별자

PubChem CID
162010722

물성

구조 계산 물성보충 중

극성 표면적
796 Ų
수소 결합 공여자 수
17
수소 결합 수용자 수
36
회전 가능 결합 수
65
무거운 원자 수
214
형식 전하
-1
복잡도
3,730

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