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check_image( "../cid_thumbs/cid_4500810.png" ); ?>
check_image( "../cid_thumbs/cid_3560553.png" ); ?>
check_image( "../cid_thumbs/cid_2791207.png" ); ?>
check_image( "../cid_thumbs/cid_4128776.png" ); ?>
check_image( "../cid_thumbs/cid_4455985.png" ); ?>
check_image( "../cid_thumbs/cid_2955011.png" ); ?>
check_image( "../cid_thumbs/cid_4182726.png" ); ?>
check_image( "../cid_thumbs/cid_4450659.png" ); ?>
check_image( "../cid_thumbs/cid_748265.png" ); ?>
check_image( "../cid_thumbs/cid_2836203.png" ); ?>
check_image( "../cid_thumbs/cid_2825811.png" ); ?>
check_image( "../cid_thumbs/cid_4474787.png" ); ?>
check_image( "../cid_thumbs/cid_9607144.png" ); ?>
check_image( "../cid_thumbs/cid_4226194.png" ); ?>
check_image( "../cid_thumbs/cid_4836679.png" ); ?>
check_image( "../cid_thumbs/cid_4815515.png" ); ?>
5-22-12-00350 (Beilstein Handbook Reference)
PubChem Notes:
5,6-Dihydroxytryptamine Tryptamine substituted with two hydroxyl groups in positions 5 and 6. It is a neurotoxic serotonin analog that destroys serotonergic neurons preferentially and is used in neuropharmacologic research.
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Molecular Formula:
C10H12N2O2
InChI: InChI=1/C10H12N2O2/c11-2-1-6-5-12-8-4-10(14)9(13)3-7(6)8/h3-5,12-14H,1-2,11H2
InChIKey: InChIKey=SKOKLDQYOKPCPU-UHFFFAOYAF
SMILES: C1=C2C(=CC(=C1O)O)NC=C2CCN
Names:
BRN 0475698
EINECS 225-810-3
INDOLE-5,6-DIOL, 3-(2-AMINOETHYL)-
1H-Indole-5,6-diol, 3-(2-aminoethyl)-
3-(2-Aminoethyl)indole-5,6-diol
3-(2-Aminoethyl)-1H-indole-5,6-diol
3-(2-aminoethyl)-1H-indole-5,6-diol
5,6-Dihydroxytryptamine
5-22-12-00350 (Beilstein Handbook Reference)
5090-36-8
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Registries:
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PubChem CID 21163
PubChem ID 163937
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