(2S)-2-aminochloranuidyl-1,1-dimethoxypropane;tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate;(8S,11R,14S)-N-[(2S)-1,1-dimethoxypropan-2-yl]-14-[[(5R)-5-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]-4-oxohexanoyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-9-azatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxamide;bis((8S,11R,14S)-14-[[(5R)-5-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]-4-oxohexanoyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-N-(1-oxopropan-2-yl)-9-azatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxamide);methane;methanol;hydrochloride
구조도 없음
기본 정보
- InChIKey
IJMHFERYVVRXAE-ATJLNHAUSA-N- 분자식
- C172H276Cl2N17O40-
- 평균 분자량
- 3,293 g/mol
이름 및 식별자
- 우선 이름
- (2S)-2-aminochloranuidyl-1,1-dimethoxypropane;tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate;(8S,11R,14S)-N-[(2S)-1,1-dimethoxypropan-2-yl]-14-[[(5R)-5-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]-4-oxohexanoyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-9-azatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxamide;bis((8S,11R,14S)-14-[[(5R)-5-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]-4-oxohexanoyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-N-(1-oxopropan-2-yl)-9-azatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxamide);methane;methanol;hydrochloride
- IUPAC
- (2S)-2-aminochloranuidyl-1,1-dimethoxypropane;tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate;(8S,11R,14S)-N-[(2S)-1,1-dimethoxypropan-2-yl]-14-[[(5R)-5-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]-4-oxohexanoyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-9-azatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxamide;bis((8S,11R,14S)-14-[[(5R)-5-[[(2R)-2-[hexadecanoyl(methyl)amino]-3-hydroxypropanoyl]amino]-4-oxohexanoyl]-methylamino]-3,18-dihydroxy-11-methyl-10,13-dioxo-N-(1-oxopropan-2-yl)-9-azatricyclo[13.3.1.12,6]icosa-1(18),2,4,6(20),15(19),16-hexaene-8-carboxamide);methane;methanol;hydrochloride
데이터베이스 식별자
- PubChem CID
- 159606229
물성
구조 계산 물성
- 극성 표면적
- 841 Ų
- 수소 결합 공여자 수
- 22
- 수소 결합 수용자 수
- 42
- 회전 가능 결합 수
- 87
- 무거운 원자 수
- 231
- 형식 전하
- -1
- 복잡도
- 3,500
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