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· · COA & SDS 모든 제품에 대한 사용 가능 · 주식 상품에 대한 같은 날 배송 5'-dGMP - Moligand™ , CAS No.902-04-5
등급 & 순도 Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Synonyms
2'-Deoxyguanosine-5'-Monophosphate | 7EAM4TG712 | PD006198 | 2'-deoxyguanosine-5'-phosphate | 2'-Deoxyguanylic acid | Deoxy-GMP | SR-01000884012-1 | Deoxyguanosine 5'-phosphate | deoxyguanosine-phosphate | Guanosine, 2'-deoxy-, 5'-(dihydrogen phosphate) (
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이 등급을 선택하는 이유 Moligand™ Moligand™ 최소한의 기준선 간섭이 필요한 민감한 크로마토그래피 및 분석 워크플로우용.
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보관 및 배송 Room temperature 출고. 정확한 사양은 로트별 COA를 확인하세요.
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품질 문서 SDS, COA, 데이터시트, 사양서를 다운로드할 수 있습니다. 로트별 COA는 로트 번호 조회를 통해 확인할 수 있습니다.
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문헌적 근거 크로마토그래피, 유기 합성 및 교차 커플링 반응 분야의 동료 심사 논문 3편에서 인용되었습니다.
사양 동의어
2'-Deoxyguanosine-5'-Monophosphate | 7EAM4TG712 | PD006198 | 2'-deoxyguanosine-5'-phosphate | 2'-Deoxyguanylic acid | Deoxy-GMP | SR-01000884012-1 | Deoxyguanosine 5'-phosphate | deoxyguanosine-phosphate | Guanosine, 2'-deoxy-, 5'-(dihydrogen phosphate) (
이름과 식별자 정식 스마일
C1C(C(OC1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)O)O
IUPAC Name
[(2R,3S,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate
InChIKey
LTFMZDNNPPEQNG-KVQBGUIXSA-N
INCHI
1S/C10H14N5O7P/c11-10-13-8-7(9(17)14-10)12-3-15(8)6-1-4(16)5(22-6)2-21-23(18,19)20/h3-6,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,6+/m0/s1
이성체 SMILES
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(O)O)O
대체 CAS
902-04-5,33430-61-4 (di-hydrochloride salt)
MeSH 용어
2'-deoxyguanosine 5'-monophosphate;2'-deoxyguanosine 5'-phosphate;2'-deoxyguanosine 5'-phosphate, disodium salt;2'-deoxyguanosine 5'-phosphate, ion (1+);2'-dG-5'-MP;deoxyguanosine 5'-monophosphate;dGMP
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=58430&ln=
문서 📋 안전 데이터 시트(SDS) 위험성, 취급, 보관 및 규제 준수를 포괄하는 종합 문서.
<<<<<<< HEAD
SDS 다운로드 → =======
SDS 다운로드 → >>>>>>> release248-p3
✅ 분석 성적서(COA) 로트별 품질 데이터. 로트 번호를 입력하여 정확한 COA를 확인하세요.
COA 조회 →
고급 데이터 Taxonomic Classification Kingdom Organic compounds Superclass Nucleosides, nucleotides, and analogues 분류 Purine nucleotides Subclass Purine deoxyribonucleotides Intermediate Tree Nodes Purine deoxyribonucleoside monophosphates Direct Parent Purine 2'-deoxyribonucleoside monophosphates Alternative Parents Purines and purine derivatives Monoalkyl phosphates Hydroxypyrimidines N-substituted imidazoles Tetrahydrofurans Heteroaromatic compounds Secondary alcohols Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Purine 2'-deoxyribonucleoside monophosphate - Imidazopyrimidine - Purine - Hydroxypyrimidine - Monoalkyl phosphate - N-substituted imidazole - Organic phosphoric acid derivative - Phosphoric acid ester - Alkyl phosphate - Pyrimidine - Azole - Imidazole - Heteroaromatic compound - Tetrahydrofuran - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Alcohol - Aromatic heteropolycyclic compound 설명 This compound belongs to the class of organic compounds known as purine 2'-deoxyribonucleoside monophosphates. These are purine nucleotides with monophosphate group linked to the ribose moiety lacking a hydroxyl group at position 2. External Descriptors Deoxyribonucleotides Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D 구조 작용 메커니즘 인증서(CoA, COO, BSE/TSE 및 분석 차트) 화학 및 물리적 특성 분자량 347.220 g/mol XLogP3 -3.000 Hydrogen Bond Donor Count 5 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 4 Exact Mass 347.063 Da Monoisotopic Mass 347.063 Da Topological Polar Surface Area 182.000 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 568.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 3 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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