Compound Search
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基于 PubChem CID 索引，支持名称 / 同义词 / CAS / SMILES 检索。
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CCCCC[C@](C)(O)C=C[C@@H]1[C@@H](CC=CCCCC(=O)O)[C@@H](O)C[C@H]1O.NC(CO)(CO)CO -
Carboprost trometamol; 2-Amino-2-(hydroxymethyl)propane-1,3-diol (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate; (15S)-15-methyl-PGF2 CAS 58551-69-2 PubChem CID 5281074
CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O.NC(CO)(CO)CO -
(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(3S)-3-hydroxy-3-methyl-1-octenyl)cyclopentyl)-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) CAS 58551-69-2 PubChem CID 6434572
CCCCC[C@](C)(O)/C=C\C1[C@@H](O)C[C@@H](O)[C@H]1C/C=C/CCCC(=O)O.NC(CO)(CO)CO -
(5Z,9alpha,11beta,13E,15S)-9,11,15-trihydroxy-15-methylprosta-5,13-dien-1-oic acid - 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1) CAS 58551-69-2 PubChem CID 45266502
CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)[O-])[C@@H](O)C[C@@H]1O.[NH3+]C(CO)(CO)CO -
(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(3S)-3-hydroxy-3-methyl-1-octenyl)cyclopentyl)-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) CAS 58551-69-2 PubChem CID 53395165
CCCCCC(C)(O)C=CC1C(O)CC(O)C1CC=CCCCC(=O)O.NC(CO)(CO)CO -
(Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((E)-(3S)-3-hydroxy-3-methyl-1-octenyl)cyclopentyl)-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1) CAS 58551-69-2 PubChem CID 53486258
CCCCC[C@](C)(O)/C=C/[C@H]1[C@H](C/C=C/CCCC(=O)O)[C@H](O)C[C@@H]1O.NC(CO)(CO)CO -
[2-amino-3-hydroxy-2-(hydroxymethyl)propyl] (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]hept-5-enoate CAS 58551-69-2 PubChem CID 118989592
CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)OCC(N)(CO)CO)[C@@H](O)C[C@H]1O -
(Z)-7-[(1R,2S,3R,5S)-3,5-Dihydroxy-2-[(E,3S)-3-hydroxy-3-methyl-oct-1-enyl]cyclopentyl]hept-5-enoic acid 2-amino-2-(hydroxymethyl)propane-1,3-diol CAS 58551-69-2 PubChem CID 122130567
CCCCC[C@](C)(O)C=C[C@@H]1[C@@H](C/C=C/CCCC(=O)O)[C@@H](O)C[C@H]1O.NC(CO)(CO)CO -
CCCCC[C@](C)(O)C=CC1C(O)CC(O)C1CC=CCCCC(=O)O.NC(CO)(CO)CO -
CCCCC[C@](C)(O)/C=C/[C@H]1C(O)C[C@H](O)C1CC=CCCCC(=O)O.NC(CO)(CO)CO -
CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)[O-])[C@@H](O)C[C@H]1O.[NH3+]C(CO)(CO)CO -
CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](C/C=C/CCCC(=O)OCC(N)(CO)CO)[C@@H](O)C[C@H]1O -
CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](CC=CCCCC(=O)OCC(N)(CO)CO)[C@@H](O)C[C@H]1O -
CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)OCC(N)(CO)CO)[C@@H](O)C[C@H]1O.NC(CO)(CO)CO