Graph preview: 0 of up to 100 nodes shown.
Graph preview: 0 of up to 100 nodes shown.

Tab counts show list preview rows. Graph preview may show more nodes, up to 100. Export generates the full dataset subject to format and size limits.

Depiction
Upstream Precursor
UIAGMCDKSXEBJQ-UHFFFAOYSA-N
Nimodipine
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC
Depth 2
Depiction
Product
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depiction
Upstream Precursor
GUJDTMSUOZMUQI-UHFFFAOYSA-N
Isopropyl 4-(3-Aminophenyl)-1,4-dihydro-5-(2-methoxyethoxycarbonyl)-2,6-dimethylpyridine-3-carboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)N)C(=O)OCCOC
Depth 1
Depiction
Product
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC

Previewing top 2 entries. If you want the full results, please use the download button above.

Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 1
Depiction
Downstream Successor
OKKJLVBELUTLKV-UHFFFAOYSA-N
Methanol
CO
Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 2
Depiction
Downstream Successor
BDAGIHXWWSANSR-UHFFFAOYSA-N
Formic Acid
OC=O
Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 3
Depiction
Downstream Successor
AEMRFAOFKBGASW-UHFFFAOYSA-N
Glycolic Acid
C(=O)(CO)O
Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 3
Depiction
Downstream Successor
HHLFWLYXYJOTON-UHFFFAOYSA-N
Glyoxylic Acid
C(=O)(C=O)O
Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 3
Depiction
Downstream Successor
LYCAIKOWRPUZTN-UHFFFAOYSA-N
Ethylene Glycol
C(CO)O
Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 1
Depiction
Downstream Successor
CSCPPACGZOOCGX-UHFFFAOYSA-N
Acetone
CC(C)=O
Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 1
Depiction
Downstream Successor
KFZMGEQAYNKOFK-UHFFFAOYSA-N
Isopropanol
C(C)(C)O
Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 1
Depiction
Downstream Successor
XNWFRZJHXBZDAG-UHFFFAOYSA-N
2-Methoxyethanol
OCCOC
Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 1
Depiction
Downstream Successor
YSEFYOVWKJXNCH-UHFFFAOYSA-N
Methoxyacetaldehyde
C(COC)=O
Depiction
Precursor
PEVXZCWDMJJTCB-UHFFFAOYSA-N
2-Methoxyethyl 1-Methylethyl 1,4-Dihydro-2,6-dimethyl-4-(3-hydroxylaminophenyl)-3,5-pyridinedicarboxylate
CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=CC(=CC=C2)NO)C(=O)OCCOC
Depth 2
Depiction
Downstream Successor
VGAFIZGNMHSNGK-UHFFFAOYSA-N
C(C=CC(=CC(O)=O)N)(O)=O

Previewing top 10 entries. If you want the full results, please use the download button above.

No Original Precursors

No entries were found for this section with the current query and depth.

No Dead-Ends

No entries were found for this section with the current query and depth.

Search with another depth
or Explore another compound
Higher depth reveals distant relationships but increases loading time.