기본 정보
- CAS
138168-63-5- 표준 SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](C)N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(N)=O- InChIKey
CSOIWTCLMCXLJE-QUNUXEEMSA-N- 분자식
- C49H66N14O13
- 평균 분자량
- 1,059.1 g/mol
- 단동위원소 질량
- 1,058.49337817
개요
amino acid sequence given in first source; suppresses spontaneous contractions of hindgut and oviduct of Locusta migratoria
이름 및 식별자
- 우선 이름
- locustamyoinhibiting peptide, Locusta migratoria
- IUPAC
- (3S)-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoic acid
- 영어명
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3- yl)propanoyl]amino]-4-carbamoyl-butanoyl]amino]-3-[[(1S)-1-[[(1S)-2-ca rbamoyl-1-[[(1S)-1-[[(1S)-1-carbamoyl-2-(1H-indol-3-yl)ethyl]carbamoyl methylcarbamoyl]ethyl]carbamoyl]ethyl]carbamoyl]-3-methyl-butyl]carbam oyl]propanoic acid
- 분자식
- C49H66N14O13
- 분자량
- 1059.14
이름 및 동의어
Locustamyoinhibiting Peptide, Locusta Migratoria138168-63-5Ala-trp-gln-asp-leu-asn-ala-gly-trp-NH2LOM-MIP protein, Locusta migratoriaDTXSID60160513Locusta myoinhibiting peptide, Locusta migratoriaRefChem:153922DTXCID4083004Lom-mipLocusta myoinhibiting peptideL-Tryptophanamide, L-alanyl-L-tryptophyl-L-glutaminyl-L-alpha-aspartyl-L-leucyl-L-asparaginyl-L-alanylglycyl(3S)-4-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[2-[[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoyl]amino]-4-oxobutanoic acid
이름 더 보기
locustamyoinhibiting peptideL-Tryptophanamide, L-alanyl-L-tryptophyl-L-glutaminyl-L-α-aspartyl-L-leucyl-L-asparaginyl-L-alanylglycyl- (9CI)
물성
구조 계산 물성
- XLogP
- -4.9
- 극성 표면적
- 457 Ų
- 수소 결합 공여자 수
- 15
- 수소 결합 수용자 수
- 14
- 회전 가능 결합 수
- 30
- 무거운 원자 수
- 76
- 형식 전하
- 0
- 복잡도
- 2,130
물리화학적 성질
- 끓는 점
- 1673.2 · 1673.2±65.0 °C(Predicted)
- 밀도
- 1.373 · 1.373±0.06 g/cm3(Predicted)
- 산도 계수 (pKa)
- 4.19 · 4.19±0.10(Predicted)
화학 및 산업
공급사6 곳
LEON (NANJING) BIOTECHNOLOGY CO., LTD.15051830413 · [email protected]
杭州专肽生物技术有限公司17342063383 · [email protected]
杭州固拓生物科技有限公司0571-88211921 17357109671 · [email protected]
南京莱昂生物科技有限公司025-84523390 -127; 17705183659 · [email protected]
南京肽业生物科技有限公司025-58361106-805 15951641583 · [email protected]
南京美韬医药科技有限公司[email protected] · [email protected]
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