N2-isobutyryl-O6-diphenylcarbamoyl-3'-O-(methylthiomethyl)-5'-O-(tert-butyldimethylsilyl)-2'-deoxyguanosine

HCID 86638828

기본 정보

표준 SMILES
CSCO[C@H]1C[C@H](n2cnc3c(OC(=O)N(c4ccccc4)c4ccccc4)nc(NC(=O)C(C)C)nc32)O[C@@H]1CO[Si](C)(C)C(C)(C)C
InChIKey
RHCIDPICLMAMQY-UPRLRBBYSA-N
분자식
C35H46N6O6SSi
평균 분자량
706.9 g/mol

이름 및 식별자

우선 이름
N2-isobutyryl-O6-diphenylcarbamoyl-3'-O-(methylthiomethyl)-5'-O-(tert-butyldimethylsilyl)-2'-deoxyguanosine
IUPAC
[9-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-(methylsulfanylmethoxy)oxolan-2-yl]-2-(2-methylpropanoylamino)purin-6-yl] N,N-diphenylcarbamate

이름 및 동의어

SCHEMBL18844548SCHEMBL29776899RHCIDPICLMAMQY-UPRLRBBYSA-NN2-Isobutyryl-O6-(diphenylcarbamoyl)-3'-O-(methylthiomethyl)-5'-O-(tert-butyldimethylsilyl)-2'-deoxyguanosineN2-isobutyryl-O6-diphenylcarbamoyl-3'-O-(methylthiomethyl)-5'-O-(tert-butyldimethylsilyl)-2'-deoxyguanosine

데이터베이스 식별자

PubChem CID
86638828

물성

구조 계산 물성

극성 표면적
155 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
10
회전 가능 결합 수
14
무거운 원자 수
49

관련 반응

18건

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