MOV

AMG 510 (bound form)

Created:	2019-04-10
Last modified:	2024-09-27

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7 entries where MOV is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	73
Chiral Atom Count	1
Bond Count	77
Aromatic Bond Count	18

2D diagram of MOV

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Chemical Component Summary
Name	AMG 510 (bound form)
Synonyms	6-fluoro-7-(2-fluoro-6-hydroxyphenyl)-4-[(2S)-2-methyl-4-propanoylpiperazin-1-yl]-1-[4-methyl-2-(propan-2-yl)pyridin-3-yl]pyrido[2,3-d]pyrimidin-2(1H)-one
Systematic Name (OpenEye OEToolkits)	6-fluoranyl-7-(2-fluoranyl-6-oxidanyl-phenyl)-4-[(2~{S})-2-methyl-4-propanoyl-piperazin-1-yl]-1-(4-methyl-2-propan-2-yl-pyridin-3-yl)pyrido[2,3-d]pyrimidin-2-one
Formula	C₃₀ H₃₂ F₂ N₆ O₃
Molecular Weight	562.61
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	CC1N(CCN(C1)C(=O)CC)C3=NC(=O)N(c2c(nccc2C)C(C)C)c4c3cc(F)c(n4)c5c(F)cccc5O
SMILES	CACTVS	3.385	CCC(=O)N1CCN([CH](C)C1)C2=NC(=O)N(c3nc(c(F)cc23)c4c(O)cccc4F)c5c(C)ccnc5C(C)C
SMILES	OpenEye OEToolkits	2.0.7	CCC(=O)N1CCN(C(C1)C)C2=NC(=O)N(c3c2cc(c(n3)c4c(cccc4F)O)F)c5c(ccnc5C(C)C)C
Canonical SMILES	CACTVS	3.385	CCC(=O)N1CCN([C@@H](C)C1)C2=NC(=O)N(c3nc(c(F)cc23)c4c(O)cccc4F)c5c(C)ccnc5C(C)C
Canonical SMILES	OpenEye OEToolkits	2.0.7	CCC(=O)N1CCN([C@H](C1)C)C2=NC(=O)N(c3c2cc(c(n3)c4c(cccc4F)O)F)c5c(ccnc5C(C)C)C
InChI	InChI	1.03	InChI=1S/C30H32F2N6O3/c1-6-23(40)36-12-13-37(18(5)15-36)28-19-14-21(32)26(24-20(31)8-7-9-22(24)39)34-29(19)38(30(41)35-28)27-17(4)10-11-33-25(27)16(2)3/h7-11,14,16,18,39H,6,12-13,15H2,1-5H3/t18-/m0/s1
InChIKey	InChI	1.03	ZIXPBHVQXGLHAG-SFHVURJKSA-N

Related Resource References

Resource Name	Reference
PubChem	145946085

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