thieno[3,2-d]pyrimidine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=C1N=C(N=C2N)N
Isomeric SMILES
C1=CSC2=C1N=C(N=C2N)N
InChI
InChI=1S/C6H6N4S/c7-5-4-3(1-2-11-4)9-6(8)10-5/h1-2H,(H4,7,8,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-ethoxy-2-(methoxymethyl)benzene
- (3R)-3-ethynyl-1,4-dioxaspiro[4.5]decane
- 1-ethenoxy-1-prop-2-enyl-cyclohexane
- 9H-fluoren-9-ylmethyl N-[1,7-bis[2-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethylamino]-4-[3-[2-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyethylamino]-3-oxidanylidene-propyl]-1,7-bis(oxidanylidene)heptan-4-yl]carbamate
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoic acid
- methyl 3-[[3-[[3-[(3aR,5R,6S,6aR)-6-methoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[[3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]-3-[(3aR,5R,6S,6aR)-6-methoxy-2-methyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanoyl]amino]-3-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]propanoate
- N-methoxy-N,2,2-trimethyl-propanamide
- [(1S,2R)-2-carboxycyclopentyl]azanium chloride
- 3-(4-methylphenyl)propanenitrile
- methyl (2R)-2-azanylpent-4-enoate hydrochloride
