ZD-ARG(MTR)-오차
Z-D-Arg(mtr)-OH cha
기본 정보
- CAS
210557-94-1- 표준 SMILES
COc1cc(C)c(S(=O)(=O)NC(N)=NCCC[C@@H](NC(=O)OCc2ccccc2)C(=O)O)c(C)c1C.NC1CCCCC1- InChIKey
MDRGEGBEEQDQPG-FSRHSHDFSA-N- 분자식
- C30H45N5O7S
- 평균 분자량
- 619.8 g/mol
- 단동위원소 질량
- 619.30396997
이름 및 식별자
- 우선 이름
- Z-D-Arg(mtr)-OH cha
- IUPAC
- (2R)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamine
- 현지명
- ZD-ARG(MTR)-오차
- 영어명
- Z-D-ARG(MTR)-OH CHA
- 분자식
- C24H32N4O7S.C6H13N
- 분자량
- 619.77
이름 및 동의어
210557-94-1Z-D-ARG(MTR)-OH CHAz-d-arg(mtr)-oh.chaMFCD00153321(2R)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(phenylmethoxycarbonylamino)pentanoic acid;cyclohexanamineN5-[Imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-N2-[(phenylmethoxy)carbonyl]-D-orC30H45N5O7SZ-D-Arg(Mtr)-OH . CHASCHEMBL29787794DTXSID30692816BS-42401G84329
이름 더 보기
ZD-ARG(MTR)-오차Cbz-D-Arg(Mtr)-OH CHANα-Z-Nω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine cyclohexylammonium saltZ-N-OMEGA-(4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONYL)-D-ARGININE CYCLOHEXYLAMMONIUM SALTNα-Z-Nω-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine cyclohexylammonium salt99%N-ALPHA-CBZ-NG-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONYL-D-ARGININE CYCLOHEXYLAMMONIUM SALTN-ALPHA-CBZ-N-GAMMA-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONYL-D-ARGININE CYCLOHEXYLAMMONIUMNalpha-Z-Nomega-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine cyclohexylammonium saltN-ALPHA-CARBOBENZOXY-N-OMEGA-(4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONYL)-D-ARGININE CYCLOHEXYLAMMONIUM SALTcyclohexanamine (R)-2-(benzyloxycarbonylamino)-5-(3-(4-methoxy-2,3,6-trimethylphenylsulfonyl)guanidino)pentanoate
(2R)-5-[[amino-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]methylene]amino]-2-(benzyloxycarbonylamino)pentanoic acid;cyclohexanamine(E)-N~5~-[Amino(4-methoxy-2,3,6-trimethylbenzene-1-sulfonamido)methylidene]-N~2~-[(benzyloxy)carbonyl]-D-ornithine--cyclohexanamine (1/1)(E)-N~5~-{Amino[(4-methoxy-2,3,6-trimethylbenzene-1-sulfonyl)amino]methylidene}-N~2~-[(benzyloxy)carbonyl]-D-ornithine--cyclohexanamine (1/1)
데이터베이스 식별자
- CAS
210557-94-1- PubChem CID
- 53229917
- DTXSID
DTXSID30692816
물성
구조 계산 물성
- 극성 표면적
- 204 Ų
- 수소 결합 공여자 수
- 5
- 수소 결합 수용자 수
- 9
- 회전 가능 결합 수
- 13
- 무거운 원자 수
- 43
- 형식 전하
- 0
- 복잡도
- 901
물리화학적 성질
- 녹는점
- 196 · 196-199°C
- 저장 조건
- 0 · Store at 0-5°C
관련 반응
0건
현재 필터 조건에 해당하는 반응 기록이 없습니다.
화합물 노트
불러오는 중…